Exploration of potential inhibitors for SARS‐CoV‐2 Mpro considering its mutants via structure‐based drug design, molecular docking, MD simulations, MM/PBSA, and DFT calculations-Reference-Cited by-同舟云学术

Exploration of potential inhibitors for SARS‐CoV‐2 Mpro considering its mutants via structure‐based drug design, molecular docking, MD simulations, MM/PBSA, and DFT calculations

Published:2022-06-12 Issue:1 Volume:70 Page:439-457
ISSN:0885-4513
Container-title:Biotechnology and Applied Biochemistry
language:en
Short-container-title:Biotech and App Biochem

Author:

Ghasemlou Abdulrahman¹,Uskoković Vuk²³,Sefidbakht Yahya¹^ORCID

Affiliation:

1. Protein Research Center Shahid Beheshti University Tehran Iran

2. TardigradeNano, LLC Irvine California USA

3. Department of Mechanical Engineering San Diego State University San Diego California USA

Publisher

Wiley

Subject

Process Chemistry and Technology,Drug Discovery,Applied Microbiology and Biotechnology,Biomedical Engineering,Molecular Medicine,General Medicine,Bioengineering,Biotechnology

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/bab.2369

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5. Longitudinal monitoring of lactate in hospitalized and ambulatory COVID‐19 patients;Velavan TP;Am J Trop Med Hyg,2021

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