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Biochemical Society of the Islamic Republic of Iran

 

 

Avicenna J Med Biochem. 2020;8(2): 83-88. doi: 10.34172/ajmb.2020.12

Research Article

Molecular Docking and Fragment-Based QSAR Modeling for In Silico Screening of Approved Drugs and Candidate Compounds Against COVID-19

Saeid Afshar 1 ORCID, Asrin Bahmani 1, Massoud Saidijam 1 * ORCID

Cited by CrossRef: 1

1- Pang X, Xu W, Liu Y, Li H, Chen L. The research progress of SARS-CoV-2 main protease inhibitors from 2020 to 2022. European Journal of Medicinal Chemistry. 2023;257:115491 [Crossref]