Combination of QSAR, molecular docking, molecular dynamic simulation and MM-PBSA: analogues of lopinavir and favipiravir as potential drug candidates against COVID-19-Reference-Cited by-同舟云学术

Combination of QSAR, molecular docking, molecular dynamic simulation and MM-PBSA: analogues of lopinavir and favipiravir as potential drug candidates against COVID-19

Published:2020-11-30 Issue: Volume: Page:1-20
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Rafi Md. Oliullah¹^ORCID,Bhattacharje Gourab²,Al-Khafaji Khattab³,Taskin-Tok Tugba³⁴^ORCID,Alfasane Md. Almujaddade⁵,Das Amit Kumar²,Parvez Md. Anowar Khasru⁶⁷,Rahman Md. Shahedur¹

Affiliation:

1. Department of Genetic Engineering and Biotechnology, Jashore University of Science and Technology, Jashore, Bangladesh

2. Department of Biotechnology, Indian Institute of Technology-Kharagpur, Kharagpur, India

3. Department of Chemistry, Faculty of Arts and Sciences, Gaziantep University, Gaziantep, Turkey

4. Department of Bioinformatics and Computational Biology, Institute of Health Sciences, Gaziantep University, Gaziantep, Turkey

5. Department of Botany, University of Dhaka, Dhaka, Bangladesh

6. Department of Microbiology, Jahangirnagar University, Dhaka, Bangladesh

7. Treasurer Office, Pabna University of Science and Technology, Pabna, Bangladesh

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1850355

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