Publication | Open Access

Theoretical models to predict the inhibitory effect of ligands of sphingosine kinase 1 using QTAIM calculations and hydrogen bond dynamic propensity analysis

Molecular DockingTheoretical ModelsBiochemistrySphingosine Kinase 1MedicineReceptor Tyrosine KinaseMechanism Of ActionBiochemical InteractionBiomolecular InteractionComputational ChemistryQtaim CalculationsPharmacologyDrug Discovery