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Computational investigation of 2, 4-Di Tert Butyl Phenol as alpha amylase inhibitor isolated from Coccinia grandis (L.) Voigt using molecular docking, and ADMET parameters.
Momin YH, Yeligar VC, Saralaya MG, Dharmamoorthy G, Mallikarjuna BP, Jadhav ST, Das K, Almuqbil M, Ahmad F, Rabbani SI, Asdaq SMB. Momin YH, et al. Among authors: ahmad f. Comput Biol Chem. 2024 Apr 26;110:108087. doi: 10.1016/j.compbiolchem.2024.108087. Online ahead of print. Comput Biol Chem. 2024. PMID: 38718496
Binding selectivity analysis of new delhi metallo-beta-lactamase-1 inhibitors using molecular dynamics simulations: Exploring possibilities for decoding antimicrobial drug resistance.
Haque S, Ahmad F, Mathkor DM, Makhdoom H, Johargy AK, Faidah H, Babalghith AO, Jalal NA, Alhindi Z, Bantun F. Haque S, et al. Among authors: ahmad f. J Infect Public Health. 2024 Apr 22;17(6):1108-1116. doi: 10.1016/j.jiph.2024.04.018. Online ahead of print. J Infect Public Health. 2024. PMID: 38714123
2,721 results