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Multidimensional in silico strategy for identification of natural polyphenols-based SARS-CoV-2 main protease (Mpro) inhibitors to unveil a hope against COVID-19.

, , , , , , and . Comput. Biol. Medicine, (2022)

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Simulation of gold nanoparticle movement through normal and cancer cell membranes., , , , , , , , , and 2 other author(s). Comput. Biol. Medicine, (September 2023)Computational identification of drug-like marine natural products as potential RNA polymerase inhibitors against Nipah virus., , , and . Comput. Biol. Chem., (June 2023)GRP78: A possible relationship of COVID-19 and the mucormycosis; in silico perspective., , and . Comput. Biol. Medicine, (2021)Structure-based virtual screening suggests inhibitors of 3-Chymotrypsin-Like Protease of SARS-CoV-2 from Vernonia amygdalina and Occinum gratissimum., , , , , , , , and . Comput. Biol. Medicine, (2021)Multidimensional in silico strategy for identification of natural polyphenols-based SARS-CoV-2 main protease (Mpro) inhibitors to unveil a hope against COVID-19., , , , , , and . Comput. Biol. Medicine, (2022)Investigating the structure-activity relationship of marine polycyclic batzelladine alkaloids as promising inhibitors for SARS-CoV-2 main protease (Mpro)., , , , , , and . Comput. Biol. Medicine, (2022)Interference of Chaga mushroom terpenoids with the attachment of SARS-CoV-2; in silico perspective., , , and . Comput. Biol. Medicine, (2022)