In Silico Identification of HDAC Inhibitors for Multiple Myeloma: A Structure-based Virtual Screening, Drug Likeness, ADMET Profiling, Molecular Docking, and Molecular Dynamics Simulation Study
LETTERS IN DRUG DESIGN & DISCOVERY（2024）
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Multiple myeloma,HDAC,HDAC6,HDAC inhibitors,germinal center,IGH translocations,somatic hypermutation
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