Identification of SARS‐CoV‐2 Main Protease Inhibitors Using Structure Based Virtual Screening and Molecular Dynamics Simulation of DrugBank Database-Reference-Cited by-同舟云学术

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Identification of SARS‐CoV‐2 Main Protease Inhibitors Using Structure Based Virtual Screening and Molecular Dynamics Simulation of DrugBank Database

Published:2021-05-27 Issue:20 Volume:6 Page:4991-5013
ISSN:2365-6549
Container-title:ChemistrySelect
language:en
Short-container-title:ChemistrySelect

Author:

Debnath Pradip¹^ORCID,Bhaumik Samhita²,Sen Debanjan³,Muttineni Ravi K.⁴,Debnath Sudhan¹

Affiliation:

1. Department of Chemistry Maharaja Bir Bikram College Agartala Tripura 799004 India

2. Department of Chemistry Women's College Agartala Tripura 799001 India

3. BCDA College of Pharmacy & Technology Jessore Road South, Hridaypur Kolkata West Bengal 700127 India

4. Immunocure Discovery Solution Pvt. ltd. IKP Hyderabad 500078 India

Publisher

Wiley

Subject

General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/slct.202100854

Reference71 articles.

1. A Statistical Analysis of Impact of COVID19 on the Global Economy and Stock Index Returns

2. Epidemiological and clinical characteristics of 99 cases of 2019 novel coronavirus pneumonia in Wuhan, China: a descriptive study

3. Clinical features of patients infected with 2019 novel coronavirus in Wuhan, China

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