Publication | Closed Access
<i>In silico</i>design of novel benzohydroxamate-based compounds as inhibitors of histone deacetylase 6 based on 3D-QSAR, molecular docking, and molecular dynamics simulations
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Citations
44
References
2020
Year
Molecular PharmacologyMedicinal ChemistryEngineeringMedicineDrug DiscoveryPharmacologyRational Drug DesignHistone Deacetylase 6Novel Benzohydroxamate-based CompoundsDrug DevelopmentMolecular DockingMolecular ModelingPharmaceutical ChemistryBiomolecular EngineeringMolecular Design
<italic>In silico</italic>design of benzohydroxamate-based selective HDAC6 inhibitors.
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