Pharmacophore screening, molecular docking, ADMET prediction and MD simulations for identification of ALK and MEK potential dual inhibitors

Publication date: Available online 11 July 2021Source: Journal of Molecular StructureAuthor(s): Haoran Zhang, Lichuan Zhang, Chenglong Gao, Rilei Yu, Congmin Kang

Source: Journal of Molecular Structure - July 11, 2021 Category: Molecular Biology Source Type: research