Computational basis of SARS-CoV 2 main protease inhibition: an insight from molecular dynamics simulation based findings-Reference-Cited by-同舟云学术

Computational basis of SARS-CoV 2 main protease inhibition: an insight from molecular dynamics simulation based findings

Published:2021-05-13 Issue: Volume: Page:1-11
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Avti Pramod¹^ORCID,Chauhan Arushi¹,Shekhar Nishant²^ORCID,Prajapat Manisha²^ORCID,Sarma Phulen²^ORCID,Kaur Hardeep²^ORCID,Bhattacharyya Anusuya³,Kumar Subodh²^ORCID,Prakash Ajay²^ORCID,Sharma Saurabh²^ORCID,Medhi Bikash²^ORCID

Affiliation:

1. Department of Biophysics, Postgraduate Institute of Medical Education and Research, Chandigarh, India

2. Department of Pharmacology, Postgraduate Institute of Medical Education and Research, Chandigarh, India

3. GMCH-32, Chandigarh, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2021.1922310

Reference38 articles.

1. Effects of terlipressin on systolic pulmonary artery pressure of patients with liver cirrhosis: An echocardiographic assessment

2. The SARS-coronavirus papain-like protease: Structure, function and inhibition by designed antiviral compounds

3. Novel 2019 coronavirus structure, mechanism of action, antiviral drug promises and rule out against its treatment

4. Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters

5. Prediction of the SARS-CoV-2 (2019-nCoV) 3C-like protease (3CLpro) structure: virtual screening reveals velpatasvir, ledipasvir, and other drug repurposing candidates

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