ArticlePDF Available

Herbal medicines in management and prevention of COVID-19

Authors:

Abstract and Figures

Traditional herbal medicines are widely accepted in the world. Certain countries and WHO have research investment in traditional herbal medicines. COVID-19 came as a major Health care challenge for human in 2019. 480 deaths have been recorded till 18th of April 2020 in India. No pharmaceutical products have yet been shown to be safe and effective for the treatment of COVID-19. Major 3 types of targets of COVID-19 were identified by researches, which are as follow – 1) Inhibit coronavirus at structural level, 2) Inhibit coronavirus RNA synthesis and replication and 3) Inhibit virulence factor of Coronavirus. Certain Herbal medicines like Tribulus terrestris, Withania somnifera, Curcuma longa, Ocimum sanctum, Phyllanthus emblica have potent Anti-COVID properties..
Content may be subject to copyright.
~ 1221 ~
Journal of Pharmacognosy and Phytochemistry 2020; 9(3): 1221-1223
E-ISSN: 2278-4136
P-ISSN: 2349-8234
www.phytojournal.com
JPP 2020; 9(3): 1221-1223
Received: 12-03-2020
Accepted: 16-04-2020
Ritav Viralbhai Brahmbhatt
1. M.Pharm Herbal Drug
Technology (HDT), The
Maharaja Sayajirao University
(MSU), Vadodara(D),
Gujarat(S), India
2. The Himalaya Drug Company
Associate-Product
Management Team,
Bengaluru, Karnataka, India
Corresponding Author:
Ritav Viralbhai Brahmbhatt
1. M.Pharm Herbal Drug
Technology (HDT), The
Maharaja Sayajirao University
(MSU), Vadodara(D),
Gujarat(S), India
2. The Himalaya Drug Company
Associate-Product
Management Team,
Bengaluru, Karnataka, India
Herbal medicines in management and prevention
of COVID-19
Ritav Viralbhai Brahmbhatt
Abstract
Traditional herbal medicines are widely accepted in the world. Certain countries and WHO have research
investment in traditional herbal medicines. COVID-19 came as a major Health care challenge for human
in 2019. 480 deaths have been recorded till 18th of April 2020 in India. No pharmaceutical products have
yet been shown to be safe and effective for the treatment of COVID-19. Major 3 types of targets of
COVID-19 were identified by researches, which are as follow 1) Inhibit coronavirus at structural level,
2) Inhibit coronavirus RNA synthesis and replication and 3) Inhibit virulence factor of Coronavirus.
Certain Herbal medicines like Tribulus terrestris, Withania somnifera, Curcuma longa, Ocimum
sanctum, Phyllanthus emblica have potent Anti-COVID properties.
Keywords: Traditional herbal medicine, COVID-19, Structural levels, RNA synthesis, Tribulus
terrestris, Withania somnifera, Curcuma longa, Ocimum sanctum, Phyllanthus emblica
1. Introduction
Traditional herbal medicines are getting significant attention in global health debates. India,
United States of America (USA), China, Nigeria and World Health Organization - WHO have
all made substantial research investments in traditional herbal medicines [1].
Herbal medicine finds itself in a race to develop new medicines, with fewer or no adverse
effects, for therapeutic and preventive application in illnesses [2].
As per the Ministry of Health and Family welfare, Government of India, their are 11, 906
Active Cases of COVID-19. 480 deaths has been reported, 1991 patients were discharged till
18th April 2020 [3].
But Still, no pharmaceutical products have yet been shown to be safe and effective for the
treatment of COVID-19. However, a number of medicines have been suggested as potential
investigational therapies, many of which are now being or will soon be studied in clinical
trials, including the SOLIDARITY trial co-sponsored by WHO and participating countries [4].
1.1 Targets of COVID-19
Table 1: Enlist the major targets of COVID-19
Sr No.
Major Targets of COVID-19
#
Inhibit SARS-CoV-2 RNA synthesis and
replication
Inhibit SARS-CoV-
2 at structural level
Inhibit virulence factor
of SARS-CoV-2
1
Papain-like protease (PLpro)
Spike Protein
Nsp1
2
3C-like main protease (3CLpro)
E protein Or N protein
Nsp3c
3
RNA-dependent RNA polymerase (RdRp)
-
ORF7
4
Helicase
-
-
1.2 Major 3 types of targets of COVID-19 are
1. Inhibit coronavirus at structural level
2. Inhibit coronavirus RNA synthesis and replication
3. Inhibit virulence factor of Coronavirus [5].
2. Effective Herbal Plants in COVID-19
Certain natural products from Indian natural medicines, bind to the active sites of COVID-19
proteases, hence are likely to hinder viral replication [6].
2.1 Tribulus terrestris
Tribulus terrestris fruits are well known for their usage in pharmaceutical preparations and
food supplements. The methanol extract of T. terrestris fruits showed potent inhibition against
~ 1222 ~
Journal of Pharmacognosy and Phytochemistry http://www.phytojournal.com
papain-like protease (PLpro), an essential proteolylic enzyme
for protection to pathogenic virus and bacteria.
Major bioactive compounds, are six cinnamic amides and
ferulic acid, were showing inhibition of Papain-like proteinase
(PLpro), which is major protein target of COVID-19 [7].
2.2 Withania somnifera
Withania somnifera contains variety of phytoconstituents like
Withanolide A & B, Withaferin A, Withanone, Withanosides
[6].
WSG (Withania somnifera glycoprotein) isolated from
Withania somnifera root tubers revealed (protease inhibitor)
antimicrobial activity against few bacterial and
phytopathogenic virus [9].
Withania somnifera would be an effective agent in the
management of COVID-19 through modulation of host Th-
1/Th-2 immunity. WS may be beneficial in inducing anti-viral
immunity (owing to increased IFN-gamma responses) and
optimum anti-inflammatory activities (down-regulation of IL-
1, IL-6, TNF-alpha and other inflammatory mediators), which
are the key targets relevant to COVID-19 [10].
As per the recent Molecular Docking Studies, Withanolide D,
Withaferin A, as most appropriate inhibitors against 3C-like
main protease (3CLpro), which can be further explored to test
against Coronavirus (COVID-19) in pre-clinical and clinical
settings [11].
Withanolide-B, Withanone and Withaferin-A, major
phytochemicals of Withania somnifera have predicted binding
energy lower than the pharmacological inhibitor, N3
The binding of these phytochemicals with main protease may
slow down the cleavage of PPs to releases NSPs and decrease
the process of viral replication and transcription [12].
2.3 Curcuma longa
Curcuma longa contain demethoxycurcumin, curcumin,
Diacetylcurcumin [13], as a major phytoconstituents, which are
the most recommended compounds found in medicinal plants
that may act as potential inhibitors of COVID-19 Main
Protein (Mpro) [14].
Curcumin is strongly bind to 3CL-protease of COVID19 in
comparison to the antimalaric drugs and promote important
structural changes in this viral protease, inducing folding of
the enzyme [15].
Diacetylcurcumin present in Curcuma longa have been found
as more effective on COVID-19 (Mpro) than Nelfinavir [16].
From the recent Docking studies, it can be concluded that
Binding energy of Curcumin (-38.84 kcal/mol) had greater
than hydroxychloroquine (HCQ) (-35.87 kcal/mol) in case of
S1 receptor binding domain. Therefor, Curcumin could be
used as combination therapy along with hydroxychloroquine
for disrupting the stability of SARS-CoV2 receptor proteins
[17].
Curcumin and HCQ interact with the C-terminal of S1
domain with binding energies of -7.1 and -5.6 Kcal/mol [18].
2.4 Ocimum sanctum
Ocimum sanctum extract can be included as a preventive
measure against COVID-19 due to its potential to inhibit
replication of COVID-19 supported with its immune-
modulatory feature and ACE II blocking properties. Ocimum
sanctum containing, Tulsinol (A, B, C, D, E, F, G) and
dihydrodieuginol-B inhibit SARS Coronavirus Main Protease
and Papain-like Protease [19].
Ocimum sanctum is being used in the management of pain,
diarrhea, cough and fever, which are the common symptoms
of COVID-19 [20].
Ocimum sanctum boosts the immunity of the body and helps
to defense the threatening virus and bacteria [21].
2.5 Phyllanthus emblica
Phyllanthus emblica also have immunomodulatory properties,
and may have the potential to bolster health and immunity of
the community in the fight against SARS-CoV-2 infection [10].
Phyllaemblicin-B and phyllaemblinol from Phyllanthus
emblica showed high binding affinity to helicase protein,
which is one of the major targets of COVID-19.
Phyllaemblicin G7 from Phyllanthus emblica exhibited high
binding affinity to the Spike Protein of COVID-19 [5].
The antioxidative and anti-inflammatory properties of
Phyllanthus emblica are the key to its therapeutic effect [22].
Table 2: Herbal medicines and its effective targets against COVID-19
Herbal Medicines
Effective Targets of COVID-19
Ref.
Tribulus terrestris
Papain-like protease (PLpro)
(7)
Withania somnifera
3C-like Main protease (3CLpro)
(11)
Curcuma longa
3C-like Main protease (3CLpro)
(15)
Ocimum sanctum
Main Protease and Papain-like Protease.
(19)
Phyllanthus emblica
Helicase protein and Spike Protein
(5)
Conclusion
Novel evidence based approach of Herbal medicine plays
preventive role in the COVID-19 pandemic. Naturally
occurring plants are source of wide variety of
Phytoconstituents. Tribulus terrestris, Withania somnifera,
Curcuma longa, Ocimum sanctum, Phyllanthus emblica are
primarily observed as effective against COVID-19. Moreover,
In-vitro and In-vivo studies require to-identify efficacy of
Herbal medicine. However, Combination therapies of
Allopathy and Herbal medicines lead towards the Best
treatment options. Still many unknown Herbals medicines are
waiting for their Identification and Purification and
pharmaceutical evaluation.
References
1. WHO | Herbal medicine research and global health: an
ethical analysis
https://www.who.int/bulletin/volumes/86/8/07-
042820/en/
2. HW. Pure and Applied Chemistry Natural products
chemistry and phytomedicine in the 21st century: New
developments and challenges. Pure and Applied
Chemistry, 2009, 77(1).
3. MoHFW Home. Retrieved 18 April, 2020, from
https://www.mohfw.gov.in/
4. World Health Organization. Monitored emergency use of
unregistered and experimental interventions (MEURI),
http://www.who.int/ethics/publications/infectious-
disease-outbreaks/en/
~ 1223 ~
Journal of Pharmacognosy and Phytochemistry http://www.phytojournal.com
5. Wu C, Liu Y, Yang Y, Zhang P, Zhong W, Wang Y.
Analysis of therapeutic targets for SARS-CoV-2 and
discovery of potential drugs by computational methods,
2020.
6. Hastantram M, Ramaiah S. Molecular docking analysis
of selected natural products from plants for inhibition of
SARS-CoV-2 main protease. CURRENT Science.
2020; 118(7):1087-1092. Doi: 10.18520/cs/v118/i7/1087-
1092
7. Song YH, Kim DW, Curtis-Long MJ et al. Papain-like
protease (PLpro) inhibitory effects of cinnamic amides
from Tribulus terrestris fruits. Biol Pharm Bull. 2014;
37(6):10211028. doi:10.1248/bpb.b14-00026
8. Dwivedi D, Thanwar M. study of phytochemical active
compounds in extract of Withania somnifera. Rasāyan
Journal. 2015; 8(4):522-526.
9. Mahesh B. 'Antimicrobial Activity of Some Important
Medicinal Plant Against Plant and Human
Pathogens', World Journal of Agricultural
Sciences, 4:839-843
http://citeseerx.ist.psu.edu/viewdoc/download?doi=10.1.1
.441.9036&rep=rep1&type=pdf (Accessed: 4th
september 2008).
10. Patwardhan B, Chavan-Gautam P, Gautam M, Tillu G,
Chopra A. Ayurveda rasayana in prophylaxis of COVID-
19, Current Science. 2020; 118:1-3.
11. Chandel V, Raj S, Rathi B. In silico Identification of
Potent COVID-19 Main Protease Inhibitors from FDA
Approved Antiviral Compounds and Active
Phytochemicals through Molecular Docking: A Drug
Repurposing Approach. Preprint, 1. DOI:
10.20944/preprints202003.0349.v1
12. Maurya D, Sharma D. Evaluation of Traditional
Ayurvedic Preparation for Prevention and Management
of the Novel Coronavirus (SARS-CoV-2) Using
Molecular Docking Approach. ChemRxiv. Preprint.
https://doi.org/10.26434/chemrxiv.12110214.v1
13. Dosoky N, Setzer W. Chemical Composition and
Biological Activities of Essential Oils of Curcuma
Species. Nutrients. 2018; 10:1196.
14. Khaerunnisa S, Kurniawan H. Potential Inhibitor of
COVID-19 Main Protease (Mpro) from Several
Medicinal Plant Compounds by Molecular Docking
Study, 2020.
http://www.lavierebelle.org/IMG/pdf/2020_potential_inh
ibitor_of_covid-
19_main_protease_from_several_medicinal_plant_comp
ounds.pdf
15. Gonzalez-Paz LA, Lossada CA, Moncayo LS.
Theoretical Molecular Docking Study of the Structural
Disruption of the Viral 3CL-Protease of COVID19
Induced by Binding of Capsaicin, Piperine and Curcumin
Part 1: A Comparative Study with Chloroquine and
Hydrochloroquine Two Anti-malaric Drugs. Research
Square; 2020. DOI: 10.21203/rs.3.rs-21206/v1.
16. Adem S, Eyupoglu V, Sarfraz I, Rasul A, Ali M.
Identification of Potent COVID-19 Main Protease (Mpro)
Inhibitors from Natural Polyphenols: An in Silico
Strategy Unveils a Hope against Corona. Preprints, 2020.
(doi: 10.20944/preprints202003.0333.v1).
17. Srivastava A, Singh D. Destabilizing the Structural
Integrity of SARS-CoV2 Receptor Proteins by Curcumin
Along with Hydroxychloroquine: An Insilco Approach
for a Combination Therapy. Chem Rxiv. Preprint.
https://doi.org/10.26434/chemrxiv.12090438.v1
18. Rane J, Chatterjee A. Targeting SARS-CoV-2 Spike
Protein of COVID-19 with Naturally Occurring
Phytochemicals: An in Silco Study for Drug
Development. Chemrxiv, 2020.
19. Varshney K, Varshney M, Nath B. Molecular Modeling
of Isolated Phytochemicals from Ocimum sanctum
Towards Exploring Potential Inhibitors of SARS
Coronavirus Main Protease and Papain-Like Protease to
Treat COVID-19 (March 14, 2020). Available at
SSRN: https://ssrn.com/abstract=3554371
20. Goothy S, Goothy S, Choudhary A, Potey G,
Chakraborty H, Kumar A et al. Ayurveda’s Holistic
Lifestyle Approach for the Management of Coronavirus
disease (COVID-19): Possible Role of
Tulsi. International Journal of Research in
Pharmaceutical Sciences. 11, SPL1 (Mar. 2020), 16-18.
DOI: https://doi.org/10.26452/ijrps.v11iSPL1.1976
21. Mondal S, Varma S, Bamola VD, Naik SN, Mirdha BR,
Padhi MM et al. Double-blinded randomized controlled
trial for immunomodulatory effects of Tulsi (Ocimum
sanctum Linn.) leaf extract on healthy volunteers, Journal
of Ethnopharmacology. 2011; 136(3):452456.
... The methanol concentrate of T. terrestris organic products showed strong hindrance against the papain-like protease (PLpro), a fundamental proteolylic protein for insurance to pathogenic infection and microorganisms. Major bioactive mixtures, are six cinnamic amides and ferulic corrosive, were showing hindrance of Papain-like protease (PLpro), which is significant protein focus of COVID-19 (Brahmbhatt, 2021). [22] A few regular mixtures were found to have promising PLpro inhibitory impacts. ...
... Major bioactive mixtures, are six cinnamic amides and ferulic corrosive, were showing hindrance of Papain-like protease (PLpro), which is significant protein focus of COVID-19 (Brahmbhatt, 2021). [22] A few regular mixtures were found to have promising PLpro inhibitory impacts. Surely, showed that six cinnamic amides (N-trans-Feruloyloctopamine, N-trans-Coumaroyltyramine, Ntrans-Caffeoyltryamine, Terrestrimine, N-trans-Feruloyltryamine, and Terrestriamide) removed from Tribulus terrestris L. natural products had the option to restrain SARS-CoV PLpro in a portion subordinate way. ...
... There are no respondents who reside in Yobe (North-East), Jigawa and Kebbi (North-West) states, and only one (1) respondent each who reside in Bayelsa (South-South), Ekiti (South-West) and Enugu (South-East), participated in the survey, which are shown blank on the map (Figure 1). Figure 3(I) shows that 153 (35%) of respondents used herbs to prevent COVID-19. Traditional herbal medicines are widely accepted in the world [19] , and in Nigeria, 82% of the population use herbal medicines [20] . The emergence of the novel Corona virus disease (COVID-19) came as a global public health crisis, affecting every part of the globe with mild to moderate symptoms [21] . ...
... It should be affordable and safe 18 Nigeria is endowed with a lot of herbal remedies which should be harnessed by the government to increase awareness, improve health and also for economic growth 19 NIPRD should develop appropriate medication for COVID- 19 20 Please treat as urgent by developing the solution to COVID-19 through herbal medicines 21 Combination of plants root, stems, fruits, leaves and flowers should be taken in multiple forms including spices in food to boost immunity 22 There should be more herbal health centers 23 There should be regulation on consumption as self-medication is on the increase 24 There's need for openness, collaboration and trust among researchers in Nigeria and Africa if we are to minimize dependence on Western medications 25 We should formulate them and reach out to the local communities and create awareness using available channels 26 We should have a made in Nigeria solution to a global problem ...
Article
Full-text available
Four-fifth of people rely on phyto medicines to meet their healthcare needs. This study was undertaken to investigate the use of phyto medicines in preventing COVID-19. A total of 453 respondents participated in the survey via a well-structured questionnaire. Participants were mostly in the age group of 15-29 (38%) and 30-44 years (32%). Most (52%) residing in North-Central Nigeria, with 54% married, 43% singles, 55% have tertiary education and 38% are postgraduates. Thirty-five percent of them used herbs to prevent COVID-19, including ginger (38%), garlic (13%), and lemon (14%). Most respondents (73%) combined different plant parts, taken in form of teas (54%), liquid mixtures (19%), spices (5%), steam inhalation (7%), syrups (3%), and unprocessed (7%), while 38% engaged in self-medication, and 87% endorsed the development of herbal medicines to prevent COVID-19. This gives an insight into the formulation development of phytomedicine-based therapy for future consideration in the fight against the virus.
... Currently, advanced chemical, biotechnological and computational molecular biology methods are being used for significant production of bioactive compounds from endophytes. 22 Although natural products from medicinal plants 23 , animals 24 and marine resources 14,25 have been explored to have potentials against the ravaging SARS-CoV-2, the place of endophytes is still emerging. In this evaluation, potentials of endophytes against the novel COVID-19 virus were addressed through literature survey. ...
Article
Full-text available
Introduction and aim. Viral infections stand to be among the most devastating diseases globally. Though significant efforts have been made in research and drug development against viral infections, the search for safe, affordable and effective vaccines against the current ravaging severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) is still on. This is because already approved vaccines still need improvement. This review draws the attention of researchers on the potentials of bioactive substances from endophytes against the novel coronaviruses. Material and methods. This assessment was made using references of articles published in English peer reviewed journals indexed in PubMed and Google Scholars databases up to June, 2022. The following key words were used; ‘coronaviruses’, ‘Endophytes’, ‘Endophytes and viral infections, ‘Endophytes and COVID-19, ‘SARS-CoV’. Analysis of the literature. In-silico, in-vitro and in-vivo studies revealed that natural compounds from endophytes showed antiviral activities against various human coronavirus, including HCoV 229E and a norovirus surrogate, the feline coronavirus FCV F9, COVID-19, Coronavirus 2 (SARS-CoV-2), SARSCoV-2 Mpro, among others. Conclusion. This finding calls for researchers to also focus on endophytes, as part of drugs development in the bid to finding possible solution in combating the devastating COVID-19, an emerging situation.
... Somnifera is very effective in treating COVID-19 infection probably through its ability to induce Th1 immune responses and inhibit inflammatory responses (via inhibiting NF-κB). W. Somnifera contains many other phytoconstituents such as withanolide A and B, withaferin A, withanone, and withanolides that reduce the replication and transcription of COVID-19 virus (Brahmbhatt, 2020). W. Somnifera induces very minimal side effects while still maintaining its therapeutic efficacy making it one of the best natural therapeutic candidates for COVID-19 infection. ...
Article
Full-text available
Withania somnifera (L.) Dunal (Solanaceae) (also known as Ashwagandha) is a botanical drug that has been used for centuries to treat many chronic diseases like high blood pressure, arthritis, diabetes, Alzheimer’s disease, and depression. As many botanical drugs, w. Somnifera possesses anti-inflammatory, antioxidant, anticarinogenic, anti-diabetic, and anti-asthmatic properties. W. somnifera is often compared to the ginseng plant due to its ability to reduce stress, improve cognitive functions (e.g., memory), and promote a healthy immune system. It promotes immunomodulatory effects whose function is to balance the humoral and cellular responses of the adaptive immune system. The therapeutic effect of w. Somnifera is attributed to active ingredients like alkaloids, steroidal lactones (such as withanolides, withaferins), and steroidal saponins. Although w. Somnifera is safe and highly recommended for treating various diseases, the current knowledge and understanding of its operational mechanisms are limited. One of the proposed mechanisms states that w. Somnifera promotes cellular-mediated immunity or initiates chemical interactions that contribute to therapeutic effects. Withania somnifera has been shown to play a significant role in immunological diseases by modulating several cytokines, increasing T-cell proliferation and enhancing macrophages functions. In this review, we will discuss the latest therapeutic effects of w. Somnifera on a number of diseases through modulating immunological markers and which specific components of w. Somnifera induce these therapeutic activities. We will also focus on the chemical properties in w. Somnifera components and their immunomodulatory role in type 2 allergic diseases where type 2 inflammation is highly imbalanced.
... For Alzheimer's disease, it has a p-value of about 0.173 but Tze-Pin Ng et al. 12 conducted a study which reports the tentative evidence of better cognitive performance from curry consumption (p = 0.065) in non demented elderly Asians (particularly Indians). 15 This is correlated with1Abinaya S et al. 13 conducted an online survey where 98% of the people are aware about turmeric as a preventive medicine for COVID-19. About()60.4% of households use more curcumin during COVID-19 than usual. ...
... On the other side in US in 2016, turmeric was the top selling herbal Dietary Supplement within the natural retailer channel for the fourth consecutive year with over $47 million in sales, an increase of 32% from the prior year. 14 Over 66.8% of the households trust turmeric could prevent COVID-19 which is supported by Brahmbhatt et al. 15 that points out curcumin could have a preventive role in the COVID-19 pandemic. This is correlated with1Abinaya S et al. 13 conducted an online survey where 98% of the people aware about turmeric as a preventive medicine for COVID-19. ...
... Phyllaemblicin G7 of Phyllanthus emblica has demonstrated a high binding affinity to the COVID-19 spike protein [86]. The secret to its medicinal effect is the antioxidative and antiinflammatory properties of Phyllanthus emblica [87][88][89][90][91][92][93][94]. ...
Article
Full-text available
COVID-19 pandemic (corona virus disease 2019 is a life threatening SARS-Cov-19 severe acute respiratory syndrome virus 2) situation that was declared a public health emergency by WHO in early 2020. Today's primary emphasis is on the treatment of COVID-19 yet the specific mode of action of antiviral agents being employed must be identified. At present, the human on risk are being vaccinated but there is no clear anti-COVID 19 medicine. This study focuses on herbal approaches as a potential alternative therapy for COVID-19, based on medicinal plants. Some herbs are well-known in different traditional medicines for prevention, cure and recovery of the diseases like COVID-19. Mostly the plant's herbal extract inhibits viral replication; however several studies have shown that conventional herbal extracts may interact with important viral proteins associated with the virulence. The update on traditional medicines suggested for the prevention of COVID-19 has been analyzed here.
Article
Full-text available
Diabetes Mellitus is a progressive chronic disease that signed by body metabolism impairment of carbohydrates, protein, and fat, which could lead to hyperglycemia. DM diseases are mostly recognized as a silent killer disease that could kill people softly. DM complications include heart disease, stroke, kidney failure, amputation, and even death. In the prevention of DM disease need, each person's self-esteem by diabetes self-management should have certain good knowledge and skill to control it called Self-care. CERDIK is the government's program to support DM patients in performing self-care in their daily implementation. The research aims to obtain the association of the CERDIK program with self-care for diabetes mellitus patients. The total population is 120 people, and the sampling is only 43 respondents. The research phase starts from preparation and implementation until the completion of the research report. This research used quantitative research with a Cross-Sectional approach. CERDIK program as an independent variable showed that most of the respondents, 24 (55,8%), said that the CERDIK program had been implemented, and self-care for diabetes mellitus patients as a dependent variable has 27 respondents (62,8%). The result used chi-square test with p-value = 0,000. Because of the p-value < 0,05, there is an association between CERDIK Program With self-care Toward Diabetes Mellitus patients.
Article
Full-text available
Herbs have been used as a form of traditional medicine since ancient times. Licorice is one of the herbs that has long been used as medicine. This plant contains different plant compounds, such as glycyrrhizin, 18??glycyrrhetinic acid, glabrins A and B, and isoflavones, showing various pharmacological activities. Pharmacological experiments have shown that different extracts and pure compounds of this species exhibit broad biological properties, including antibacterial, anti-inflammatory, antiviral, antioxidant, and antidiabetic activities. This systematic review aims to determine the effectiveness of herbal medicine from licorice (Glycyrrhiza glabra L.) to prevent and treat H1N1, H5N1, and COVID-19 virus infections from various previous research results. This research is a systematic review using the PRISMA method. A total of 8 articles that met the inclusion and exclusion criteria were continued for analysis. A total of 8 articles discuss the effectiveness of licorice on the H1N1, H5N1, and COVID-19 viruses. The articles used include articles published in national journals and international journals. The results showed that 1) Licorice root is effectively used for the prevention and treatment of H1N1, H5N1, and COVID-19 virus infections, 2) Glycyrrhizic acid (GA) is the main compound for the development of potential anti-influenza virus agents. Overall, it can be concluded that licorice and some of its derivatives have the potential as anti-influenza agents for H1N1, H5N1, and COVID-19.
Article
The advent and spread of novel coronavirus viruses (nCoV), has been presenting the planet with a new public health crisis since December 2019. Several cases of unexplained pneumonia occurred in Wuhan, Hubei Province, China, only a month before the Chinese Spring festival. After a diagnosis of broncho-alveolar fluid samples of people from the Wuhan Seafood Market, the new coronavirus was identified using next-generation sequence technology. This work aims to bring out information regarding COVID-19 under a common platform that will help the researchers to identify the vital therapeutic targets for SARS-CoV-2 and, also it will provide insights into some significant work performed in recent times by scientific communities around the globe. In this review, we have tried to explore multiple aspects related to COVID-19 that includes: Epidemiology, Etiology, COVID-19 variants, Vaccine candidates, Potential therapeutic targets, role of natural products, and computational studies in drug design and development, repurposing, analysis of crystal structures available for COVID-19 related protein structures. Druggable targets include all viral enzymes and proteins involved in viral replication and regulation of host cellular machines. The medical community is tracking several therapies to combat the infection by using various antiviral and immunomodulatory mechanisms. While some vaccines are approved in this world-wide health crisis, a more precise therapy or drug is formally recommended to be used against SARS-CoV-2 infection. Natural products other than synthetic drugs, have been tested by in silico analysis against COVID-19. However, important issues still need to be addressed regarding in vivo bioavailability and better efficacy.
Article
Full-text available
In this article, we report results of a molecular docking analysis of commonly occurring natural product compounds against COVID-19 main proteases. Our results show that several of these compounds have binding affinity against both the COVID-19 proteases, and compare well with a known anti-HIV drug, Saquinavir. Many of the compounds form an integral component of many cuisines, both Indian as well as others. We propose that some of these compounds could be easily and quickly positioned to hold fort against the COVID-19 virus, until of course newer therapies are discovered and detailed studies are taken to empirically validate some of the compounds for their ability to inhibit the virus.
Preprint
Full-text available
The global pandemic caused by infections of the new coronavirus (COVID-19) makes it necessary to find possible less toxic and easily accessible therapeutic agents. In this study, we used strategies docking and molecular dynamics to analyze phytochemical compounds against FDA-approved antimalarial drugs recommended for the treatment of COVID-19. The evaluation was performed with the docking scores MolDock Score and Rerank Score calculated by Molegro Molecular. The DockThor server was used to generate the complexes and myPresto for the dynamic studies. Preliminary results suggested that piperine, capsaicin, and curcumin have the best docking scores and that they are capable of promoting structural changes in the viral protease by inducing folding of the enzyme. Curcumin and capsaicin bring the enzyme to a more compact conformational state compared to the native state, compared to chloroquine. Even though, it is unknown if these induced changes in protease are related to any inhibitory effect observed both in vitro and in vivo for any of these compounds. Further studies on the mechanisms of action of these compounds of interest are required, as well as experimental demonstrations. However, these results are interesting because they can serve as a starting point for subsequent experimental or/and in silico studies based on chemical structure-activity relationships taking these small molecules and their possible derivatives.
Preprint
Full-text available
COVID-19, a rapidly spreading new strain of coronavirus, has affected more than 150 countries and received worldwide attention. The lack of efficacious drugs or vaccines against SARS-CoV-2 has further worsened the situation. Thus, there is an urgent need to boost up research for the development of effective therapeutics and affordable diagnostic against COVID-19. The crystallized form of SARS-CoV-2 main protease (Mpro) was demonstrated by a Chinese researcher Liu et al. (2020) which is a novel therapeutic drug target. This study was conducted to evaluate the efficacy of medicinal plant-based bioactive compounds against COVID-19 Mpro by molecular docking study. Molecular docking investigations were performed by using Molegro Virtual Docker 7 to analyze the inhibition probability of these compounds against COVID-19. COVID-19 Mpro was docked with 80 flavonoid compounds and the binding energies were obtained from the docking of (PDB ID: 6LU7: Resolution 2.16 Å) with the native ligand. According to obtained results, hesperidin, rutin, diosmin, apiin, diacetylcurcumin, (E)-1-(2-Hydroxy-4-methoxyphenyl)-3-[3-[(E)-3-(2-hydroxy-4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl]prop-2-en-1-one, and beta,beta'-(4-Methoxy-1,3-phenylene)bis(2'-hydroxy-4',6'-dimethoxyacrylophenone have been found as more effective on COVID-19 than nelfinavir. So, this study will pave a way for doing advanced experimental research to evaluate the real medicinal potential of these compounds to cure COVID-19.
Article
Full-text available
SARS-CoV-2 has caused tens of thousands of infections and more than one thousand deaths. There are currently no registered therapies for treating coronavirus infections. Because of time consuming process of new drug development, drug repositioning may be the only solution to the epidemic of sudden infectious diseases. We systematically analyzed all the proteins encoded by SARS-CoV-2 genes, compared them with proteins from other coronaviruses, predicted their structures, and built 19 structures that could be done by homology modeling. By performing target-based virtual ligand screening, a total of 21 targets (including two human targets) were screened against compound libraries including ZINC drug database and our own database of natural products. Structure and screening results of important targets such as 3-chymotrypsin-like protease (3CLpro), Spike, RNA-dependent RNA polymerase (RdRp), and papain like protease (PLpro) were discussed in detail. In addition, a database of 78 commonly used anti-viral drugs including those currently on the market and undergoing clinical trials for SARS-CoV-2 was constructed. Possible targets of these compounds and potential drugs acting on a certain target were predicted. This study will provide new lead compounds and targets for further in vitro and in vivo studies of SARS-CoV-2, new insights for those drugs currently ongoing clinical studies, and also possible new strategies for drug repositioning to treat SARS-CoV-2 infections.
Article
Full-text available
Members of the genus Curcuma L. have been used in traditional medicine for centuries for treating gastrointestinal disorders, pain, inflammatory conditions, wounds, and for cancer prevention and antiaging, among others. Many of the biological activities of Curcuma species can be attributed to nonvolatile curcuminoids, but these plants also produce volatile chemicals. Essential oils, in general, have shown numerous beneficial effects for health maintenance and treatment of diseases. Essential oils from Curcuma spp., particularly C. longa, have demonstrated various health-related biological activities and several essential oil companies have recently marketed Curcuma oils. This review summarizes the volatile components of various Curcuma species, the biological activities of Curcuma essential oils, and potential safety concerns of Curcuma essential oils and their components.
Preprint
The Novel Coronavirus (COVID-19) is a positive-sense single-stranded RNA ((+)ssRNA) virus. The COVID-19 Main Proteases play very important role in the propagation of the Novel Coronavirus (COVID-19). It has already killed more than 8000 people around the world and thousands of people are getting infected every day. Therefore, it is very important to identify a potential inhibitor against COVID-19 Main Proteases to inhibit the propagation of the Novel Coronavirus (COVID-19). We have applied a drug repurposing approach of computational methodology, depending on the synergy of molecular docking and virtual screening techniques, aimed to identify possible potent inhibitors against Novel Coronavirus (COVID-19) from FDA approved antiviral compounds and from the library of active phytochemicals. On the basis of recently resolved COVID-19 Main Protease crystal structure (PDB:6LU7), the library of 100 FDA approved antiviral compounds and 1000 active components of Indian Medicinal Plants extracted for screening against COVID-19 Main Protease. The compounds were further screened using Pyrex virtual screening tool and then best inhibitors, top 19 compounds optimally docked to the COVID-19 Main Protease structure to understand the participation of specific amino acids with inhibitors at active sites. Total 19 best compounds were identified after screening based on their highest binding affinity with respect to the other screened compounds. Out of 19, 6 best compounds were further screened based on their binding affinity and best ADME properties. Nelfinavir exhibited highest binding energy -8.4 kcal/mol and strong stability with the TRP207, ILE281, LEU282, PHE3, PHE291, GLN127, ARG4, GLY283, GLU288, LYS5, LYS137, TYR126, GLY138, TYR126, SER139 and VAL135 amino acid residues of COVID-19 Main Protease participating in the interaction at the binding pocket. In addition to Nelfinavir (-8.4), Rhein (-8.1), Withanolide D (-7.8), Withaferin A (-7.7), Enoxacin (-7.4), and Aloe-emodin (-7.4) also showed good binding affinity and best ADME properties. Our findings suggest that these compounds can be used as potential inhibitors against COVID-19 Main Protease, which could be helpful in inhibiting the propagation of the Novel Coronavirus (COVID-19). Moreover, further in vitro and in vivo validation of these findings would be very helpful to bring these inhibitors to next level study.
Article
Withania somnifera commonly known as Ashwagandha is a plant used in medicine from the time of Ayurveda. The plant is a source of bioactive constituents like withanolides in root and withafarin in leaves. Some important anticancer drugs like Vinblastine, Taxol, and Vindoline are extracted from plants. Withanolides and withafarin are under research for treatment of cancer. Today’s research is much concern with the natural products having anticancer activity. This article reviews the scope of studies published in favor of anticancer potential of Withafarin-A.
Article
Tribulus terrestris fruits are well known for their usage in pharmaceutical preparations and food supplements. The methanol extract of T. terrestris fruits showed potent inhibition against the papain-like protease (PLpro), an essential proteolylic enzyme for protection to pathogenic virus and bacteria. Subsequent bioactivity-guided fractionation of this extract led to six cinnamic amides (1-6) and ferulic acid (7). Compound 6 emerged as new compound possessing the very rare carbinolamide motif. These compounds (1-7) were evaluated for severe acute respiratory syndrome coronavirus (SARS-CoV) PLpro inhibitory activity to identify their potencies and kinetic behavior. Compounds (1-6) displayed significant inhibitory activity with IC50 values in the range 15.8-70.1 µM. The new cinnamic amide 6 was found to be most potent inhibitor with an IC50 of 15.8 µM. In kinetic studies, all inhibitors exhibited mixed type inhibition. Furthermore, the most active PLpro inhibitors (1-6) were proven to be present in the native fruits in high quantities by HPLC chromatogram and liquid chromatography with diode array detection and electrospray ionization mass spectrometry (LC-DAD-ESI/MS).
Article
The methanol leaf extracts of Acacia nilotica, Sida cordifolia, Tinospora cordifolia, Withania somnifer and Ziziphus mauritiana showed significant antibacterial activity against Bacillus subtilis, Escherichia coli, Pseudomonas fluorescens, Staphylococcus aureus and Xanthomonas axonopodis pv. malvacearum and antifungal activity against Aspergillus flavus, Dreschlera turcica and Fusarium verticillioides when compare to root/ bark extracts. A. nilotica and S. cordifolia leaf extract showed highest antibacterial activity against B. subtilis. and Z. mauritiana leaf extract showed significant activity against X. a. pv. malvacearum. Root and leaf extract of S. cordifolia recorded significant activity against all the test bacteria. A. nilotica bark and leaf extract showed significant antifungal activity against A. flavus , Ziziphus mauritiana and Tinospora cordifolia recorded significant antifungal activity against D. turcica The methanol extract of Sida cordifolia exhibited significant antifungal activity against F. verticillioides.