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Structures of SARS-CoV-2 RNA-Binding Proteins and Therapeutic Targets.
Khan MT, Irfan M, Ahsan H, Ahmed A, Kaushik AC, Khan AS, Chinnasamy S, Ali A, Wei DQ. Khan MT, et al. Among authors: chinnasamy s. Intervirology. 2021;64(2):55-68. doi: 10.1159/000513686. Epub 2021 Jan 15. Intervirology. 2021. PMID: 33454715 Free PMC article. Review.
Molecular docking and molecular dynamics simulation studies to identify potent AURKA inhibitors: assessing the performance of density functional theory, MM-GBSA and mass action kinetics calculations.
Chinnasamy S, Selvaraj G, Kaushik AC, Kaliamurthi S, Chandrabose S, Singh SK, Thirugnanasambandam R, Gu K, Wei DQ. Chinnasamy S, et al. J Biomol Struct Dyn. 2020 Sep;38(14):4325-4335. doi: 10.1080/07391102.2019.1674695. Epub 2019 Oct 14. J Biomol Struct Dyn. 2020. PMID: 31583965 No abstract available.
14 results