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In silico research on new sulfonamide derivatives as BRD4 inhibitors targeting acute myeloid leukemia using various computational techniques including 3D-QSAR, HQSAR, molecular docking, ADME/Tox, and molecular dynamics.
Belghalia E, Ouabane M, El Bahi S, Rehman HM, Sbai A, Lakhlifi T, Bouachrine M. Belghalia E, et al. Among authors: lakhlifi t. J Biomol Struct Dyn. 2024 Oct;42(17):9201-9219. doi: 10.1080/07391102.2023.2250460. Epub 2023 Sep 1. J Biomol Struct Dyn. 2024. PMID: 37656159
Computer aided drug design based on 3D-QSAR and molecular docking studies of 5-(1H-indol-5-yl)-1,3,4-thiadiazol-2-amine derivatives as PIM2 inhibitors: a proposal to chemists.
Aouidate A, Ghaleb A, Ghamali M, Chtita S, Ousaa A, Choukrad M, Sbai A, Bouachrine M, Lakhlifi T. Aouidate A, et al. Among authors: lakhlifi t. In Silico Pharmacol. 2018 Mar 28;6(1):5. doi: 10.1007/s40203-018-0043-7. eCollection 2018. In Silico Pharmacol. 2018. PMID: 30607318 Free PMC article.
45 results