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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
, Asrin Bahmani
1
, Massoud Saidijam
1
*
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]