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Network Pharmacology: Exploring the Resources and Methodologies.
Muhammad J, Khan A, Ali A, Fang L, Yanjing W, Xu Q, Wei DQ. Muhammad J, et al. Among authors: ali a. Curr Top Med Chem. 2018;18(12):949-964. doi: 10.2174/1568026618666180330141351. Curr Top Med Chem. 2018. PMID: 29600765 Review.
Combined drug repurposing and virtual screening strategies with molecular dynamics simulation identified potent inhibitors for SARS-CoV-2 main protease (3CLpro).
Khan A, Ali SS, Khan MT, Saleem S, Ali A, Suleman M, Babar Z, Shafiq A, Khan M, Wei DQ. Khan A, et al. Among authors: ali a, ali ss. J Biomol Struct Dyn. 2021 Aug;39(13):4659-4670. doi: 10.1080/07391102.2020.1779128. Epub 2020 Jun 18. J Biomol Struct Dyn. 2021. PMID: 32552361 Free PMC article.
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