Pharmacophore-based virtual screening of ZINC database, molecular modeling and designing new derivatives as potential HDAC6 inhibitors
Priya Poonia, Monika Sharma, Prakash Jha, Madhu Chopra
Topics & Concepts
PharmacophoreVirtual screeningHDAC6ChemistryDocking (animal)In silicoComputational biologyHistone deacetylaseCombinatorial chemistryDatabaseStereochemistryComputer scienceHistoneBiochemistryBiologyMedicineNursingGeneHistone Deacetylase Inhibitors ResearchComputational Drug Discovery MethodsChemical Synthesis and Analysis