Computational studies on phylogeny and drug designing using molecular simulations for COVID-19.
Nabi F, Ahmad O, Khan YA, Nabi A, Md Amiruddin H, Abul Qais F, Masroor A, Hisamuddin M, Uversky VN, Khan RH.
Nabi F, et al. Among authors: khan rh, khan ya.
J Biomol Struct Dyn. 2022;40(21):10753-10762. doi: 10.1080/07391102.2021.1947895. Epub 2021 Jul 19.
J Biomol Struct Dyn. 2022.
PMID: 34278954