Identification of novel BRD4 inhibitors by pharmacophore screening, molecular docking, and molecular dynamics simulation
Junmin Dong, Xinghe Wang
Topics & Concepts
ChemistryPharmacophoreMolecular dynamicsDocking (animal)Identification (biology)Computational biologyVirtual screeningComputational chemistryStereochemistryBiologyBotanyMedicineNursingProtein Degradation and InhibitorsMultiple Myeloma Research and TreatmentsHistone Deacetylase Inhibitors Research