A molecular modeling approach to identify effective antiviral phytochemicals against the main protease of SARS-CoV-2

Author:

Islam Rajib1,Parves Md. Rimon1,Paul Archi Sundar1,Uddin Nizam12,Rahman Md. Sajjadur12,Mamun Abdulla Al3,Hossain Md. Nayeem1,Ali Md. Ackas1,Halim Mohammad A.14ORCID

Affiliation:

1. Division of Computer Aided Drug Design, The Red-Green Research Centre, BICCB, Dhaka, Bangladesh;

2. Department of Chemistry and Biochemistry, South Dakota State University, Brookings, SD, USA;

3. Key Laboratory of Soft Chemistry and Functional Materials of MOE, School of Chemical Engineering, Nanjing University of Science and Technology, Nanjing, China;

4. Department of Physical Sciences, University of Arkansas-Fort Smith, Fort Smith, AR, USA

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

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