Blinded evaluation of cathepsin S inhibitors from the D3RGC3 dataset using molecular docking and free energy calculations - Concepedia

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Blinded evaluation of cathepsin S inhibitors from the D3RGC3 dataset using molecular docking and free energy calculations

DOI Full Paper Access

13

Citations

17

References

2018

Year

Ludovic Chaput, Edithe Selwa, Eddy Elisée, Bogdan I. Iorga

Journal of Computer-Aided Molecular Design

Drug TargetBiochemistryMedicinePharmacologyRational Drug DesignFree Energy CalculationsDrug DevelopmentMolecular DockingCathepsin S InhibitorsDrug Discovery

References

	Year	Citations

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