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In Silico Structure-Based Repositioning of Approved Drugs for Spike Glycoprotein S2 Domain Fusion Peptide of SARS-CoV-2: Rationale from Molecular Dynamics and Binding Free Energy Calculations.
Shekhar N, Sarma P, Prajapat M, Avti P, Kaur H, Raja A, Singh H, Bhattacharya A, Sharma S, Kumar S, Prakash A, Medhi B. Shekhar N, et al. Among authors: medhi b. mSystems. 2020 Sep 22;5(5):e00382-20. doi: 10.1128/mSystems.00382-20. mSystems. 2020. PMID: 32963099 Free PMC article.
337 results