4-acetamido-3-nitrobenzoic acid - structural, quantum chemical studies, ADMET and molecular docking studies of SARS-CoV2-Reference-Cited by-同舟云学术

4-acetamido-3-nitrobenzoic acid - structural, quantum chemical studies, ADMET and molecular docking studies of SARS-CoV2

Published:2021-02-24 Issue: Volume: Page:1-15
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Gurumallappa ¹²,Arun Renganathan R. R.³,Hema M. K.⁴,Karthik C. S.¹,Rani Sandhya¹²,Nethaji M.²,Jayanth H.S⁵,Mallu P.¹,Lokanath N. K.⁴,Ravishankar Rai V.³

Affiliation:

1. Department of Chemistry, SJCE, JSS Science and Technology University, Mysuru, Karnataka, India

2. Department of Inorganic and Physical Chemistry, Indian Institute of Science, Bengaluru, Karnataka, India

3. Department of Studies in Microbiology, University of Mysore, Mysuru, Karnataka, India

4. Department of Studies in Physics, University of Mysore, Mysuru, Karnataka, India

5. Department of Microbiology, Yuvaraja’s College, University of Mysore, Mysuru, Karnataka, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2021.1889664

Reference29 articles.

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5. Potential Inhibitors for Novel Coronavirus Protease Identified by Virtual Screening of 606 Million Compounds

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