Literature DB >> 33569389

A Revisit to the Research Updates of Drugs, Vaccines, and Bioinformatics Approaches in Combating COVID-19 Pandemic.

Tofael Ahmed Sumon1, Md Ashraf Hussain2, Md Tawheed Hasan3, Mahmudul Hasan4, Won Je Jang5, Eleus Hussain Bhuiya6, Abdullah Al Mamun Chowdhury7, S M Sharifuzzaman8, Christopher Lyon Brown9, Hyun-Ju Kwon10, Eun-Woo Lee10.   

Abstract

A new strain of coronavirus severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) responsible for the coronavirus disease 2019 (COVID-19) pandemic was first detected in the city of Wuhan in Hubei province, China in late December 2019. To date, more than 1 million deaths and nearly 57 million confirmed cases have been recorded across 220 countries due to COVID-19, which is the greatest threat to global public health in our time. Although SARS-CoV-2 is genetically similar to other coronaviruses, i.e., SARS and Middle East respiratory syndrome coronavirus (MERS-CoV), no confirmed therapeutics are yet available against COVID-19, and governments, scientists, and pharmaceutical companies worldwide are working together in search for effective drugs and vaccines. Repurposing of relevant therapies, developing vaccines, and using bioinformatics to identify potential drug targets are strongly in focus to combat COVID-19. This review deals with the pathogenesis of COVID-19 and its clinical symptoms in humans including the most recent updates on candidate drugs and vaccines. Potential drugs (remdesivir, hydroxychloroquine, azithromycin, dexamethasone) and vaccines [mRNA-1273; measles, mumps and rubella (MMR), bacille Calmette-Guérin (BCG)] in human clinical trials are discussed with their composition, dosage, mode of action, and possible release dates according to the trial register of US National Library of Medicines (clinicaltrials.gov), European Union (clinicaltrialsregister.eu), and Chinese Clinical Trial Registry (chictr.org.cn) website. Moreover, recent reports on in silico approaches like molecular docking, molecular dynamics simulations, network-based identification, and homology modeling are included, toward repurposing strategies for the use of already approved drugs against newly emerged pathogens. Limitations of effectiveness, side effects, and safety issues of each approach are also highlighted. This review should be useful for the researchers working to find out an effective strategy for defeating SARS-CoV-2.
Copyright © 2021 Sumon, Hussain, Hasan, Hasan, Jang, Bhuiya, Chowdhury, Sharifuzzaman, Brown, Kwon and Lee.

Entities:  

Keywords:  COVID-19; SARS-CoV-2; drugs; in silico approaches; vaccines

Year:  2021        PMID: 33569389      PMCID: PMC7868442          DOI: 10.3389/fmolb.2020.585899

Source DB:  PubMed          Journal:  Front Mol Biosci        ISSN: 2296-889X


  5 in total

Review 1.  Natural Bioactive Molecules: An Alternative Approach to the Treatment and Control of COVID-19.

Authors:  Fahadul Islam; Shabana Bibi; Atkia Farzana Khan Meem; Md Mohaimenul Islam; Md Saidur Rahaman; Sristy Bepary; Md Mizanur Rahman; Md Mominur Rahman; Amin Elzaki; Samih Kajoak; Hamid Osman; Mohamed ElSamani; Mayeen Uddin Khandaker; Abubakr M Idris; Talha Bin Emran
Journal:  Int J Mol Sci       Date:  2021-11-23       Impact factor: 5.923

2.  Jasmonates promote enhanced production of bioactive caffeoylquinic acid derivative in Eclipta prostrata (L.) L. hairy roots.

Authors:  Geveraldo Maciel; Adriana Aparecida Lopes; Charles L Cantrell; Suzelei de Castro França; Bianca Waleria Bertoni; Miriam Verginia Lourenço
Journal:  Plant Cell Tissue Organ Cult       Date:  2021-11-22       Impact factor: 2.726

3.  Honeysuckle (Lonicera japonica) and Huangqi (Astragalus membranaceus) Suppress SARS-CoV-2 Entry and COVID-19 Related Cytokine Storm in Vitro.

Authors:  Yuan-Chieh Yeh; Ly Hien Doan; Zi-Yi Huang; Li-Wei Chu; Tzu-Hau Shi; Ying-Ray Lee; Cheng-Tao Wu; Chao-Hsiung Lin; Shu-Tuan Chiang; Hui-Kang Liu; Tsung-Hsien Chuang; Yueh-Hsin Ping; Hsiao-Sheng Liu; Chi-Ying F Huang
Journal:  Front Pharmacol       Date:  2022-03-25       Impact factor: 5.810

4.  A metabolic modeling approach reveals promising therapeutic targets and antiviral drugs to combat COVID-19.

Authors:  Fernando Santos-Beneit; Vytautas Raškevičius; Vytenis A Skeberdis; Sergio Bordel
Journal:  Sci Rep       Date:  2021-06-07       Impact factor: 4.379

5.  Potential phytochemical inhibitors of SARS-CoV-2 helicase Nsp13: a molecular docking and dynamic simulation study.

Authors:  R P Vivek-Ananth; Sankaran Krishnaswamy; Areejit Samal
Journal:  Mol Divers       Date:  2021-06-12       Impact factor: 3.364

  5 in total

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