Oluyori AP, Olanipekun BE, Adeyemi OS, Egharevba GO, Adegboyega AE, Oladeji OS. Molecular docking, pharmacophore modelling, MD simulation and in silico ADMET study reveals bitter cola constituents as potential inhibitors of SARS-CoV-2 main protease and RNA dependent-RNA polymerase. J Biomol Struct Dyn 2023;41:1510-25. [PMID: 34996336 DOI: 10.1080/07391102.2021.2024883][Cited by in Crossref: 4][Cited by in F6Publishing: 4][Article Influence: 4.0][Reference Citation Analysis]
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Nag A, Dhull N, Gupta A. Evaluation of tea (Camellia sinensis L.) phytochemicals as multi-disease modulators, a multidimensional in silico strategy with the combinations of network pharmacology, pharmacophore analysis, statistics and molecular docking. Mol Divers 2023;27:487-509. [PMID: 35536529 DOI: 10.1007/s11030-022-10437-1][Reference Citation Analysis]