Publication | Closed Access

Three- and four-body corrected fragment molecular orbital calculations with a novel subdividing fragmentation method applicable to structure-based drug design

Combinatorial ChemistryMedicinal ChemistryBiochemistryMedicineDrug DiscoveryNatural SciencesRational Drug DesignStructure-based Drug DesignConformational StudyComputational ChemistryChemistryMolecular DockingBiomolecular EngineeringMolecular Design