Virtual screening, molecular dynamics and structure–activity relationship studies to identify potent approved drugs for Covid-19 treatment-Reference-Cited by-同舟云学术

Virtual screening, molecular dynamics and structure–activity relationship studies to identify potent approved drugs for Covid-19 treatment

Published:2020-07-21 Issue:16 Volume:39 Page:6231-6241
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Rahman Md. Mahbubur¹^ORCID,Saha Titon¹,Islam Kazi Jahidul¹,Suman Rasel Hosen¹,Biswas Sourav¹,Rahat Emon Uddin¹,Hossen Md. Rubel¹,Islam Rajib¹,Hossain Md Nayeem¹,Mamun Abdulla Al²,Khan Maksud¹,Ali Md Ackas¹,Halim Mohammad A.¹³^ORCID

Affiliation:

1. Division of Infectious Diseases and Division of Computer-Aided Drug Design, The Red-Green Research Centre, BICCB, Tejgaon, Dhaka, Bangladesh

2. Key Laboratory of Soft Chemistry and Functional Materials of MOE, Department of Chemical Engineering, Nanjing University of Science and Technology, Nanjing, China

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

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1794974

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