Publication | Open Access
Discovery of KDM5A inhibitors: Homology modeling, virtual screening and structure–activity relationship analysis
19
Citations
15
References
2016
Year
Molecular DockingVirtual ScreeningDrug TargetBiochemistryMedicineRational Drug DesignHomology ModelingKdm5a InhibitorsDrug DevelopmentPharmacologyMolecular ModelingDrug Discovery
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