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Mimicking direct protein–protein and solvent-mediated interactions in the CDP-methylerythritol kinase homodimer: a pharmacophore-directed virtual screening approach

Molecular DockingMolecular PharmacologyDrug TargetBiochemistryMedicineRational Drug DesignBiochemical InteractionSolvent-mediated InteractionsMolecular RecognitionPharmacologyCdp-methylerythritol Kinase HomodimerDrug DiscoveryDirect Protein–protein