Marine natural compounds as potential CBP bromodomain inhibitors for treating cancer: an in-silico approach using molecular docking, ADMET, molecular dynamics simulations and MM-PBSA binding free energy calculations.
Md Liakot AliFabiha NoushinEva AzmeMd Mahmudul HasanNeamul HoqueAfroz Fathema MetuPublished in: In silico pharmacology (2024)
The online version contains supplementary material available at 10.1007/s40203-024-00258-5.