Publication | Closed Access
In silico design of novel PIN1 inhibitors by combined of 3D-QSAR, molecular docking, molecular dynamic simulation and ADMET studies
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Citations
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References
2021
Year
Novel Pin1 InhibitorsMedicinal ChemistryDrug TargetEngineeringMedicineDrug DiscoveryPharmacologyRational Drug DesignMolecular SimulationClick ChemistryMolecular EngineeringSilico DesignMolecular DockingMolecular ModelingBiophysicsMolecular Design
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