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For: Majeed A, Hussain W, Yasmin F, Akhtar A, Rasool N. Virtual Screening of Phytochemicals by Targeting HR1 Domain of SARS-CoV-2 S Protein: Molecular Docking, Molecular Dynamics Simulations, and DFT Studies. Biomed Res Int 2021;2021:6661191. [PMID: 34095308 DOI: 10.1155/2021/6661191] [Cited by in Crossref: 2] [Cited by in F6Publishing: 5] [Article Influence: 2.0] [Reference Citation Analysis]
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3 Esam Z, Akhavan M, Lotfi M, Bekhradnia A. Molecular docking and dynamics studies of Nicotinamide Riboside as a potential multi-target nutraceutical against SARS-CoV-2 entry, replication, and transcription: A new insight. J Mol Struct 2022;1247:131394. [PMID: 34483364 DOI: 10.1016/j.molstruc.2021.131394] [Cited by in Crossref: 4] [Cited by in F6Publishing: 4] [Article Influence: 4.0] [Reference Citation Analysis]
4 Annadurai P, Gideon DA, Nirusimhan V, Ramachandran S, Dhandayuthapani K, Pugazhendhi A. Deciphering the pharmacological potentials of Aganosma cymosa (Roxb.) G. Don using in vitro and computational methods. Process Biochemistry 2022. [DOI: 10.1016/j.procbio.2022.01.024] [Reference Citation Analysis]
5 Nag A, Paul S, Banerjee R, Kundu R. In silico study of some selective phytochemicals against a hypothetical SARS-CoV-2 spike RBD using molecular docking tools. Comput Biol Med 2021;137:104818. [PMID: 34481181 DOI: 10.1016/j.compbiomed.2021.104818] [Cited by in Crossref: 1] [Cited by in F6Publishing: 8] [Article Influence: 1.0] [Reference Citation Analysis]