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Different approaches toward an automatic structural alignment of drug molecules: Applications to sterol mimics, thrombin and thermolysin inhibitors

Molecular DockingAutomatic Structural AlignmentMedicinal ChemistryDrug TargetBiochemistryMedicineThermolysin InhibitorsNatural SciencesRational Drug DesignConformational StudyMolecular RecognitionPharmacologyMolecular ModelingDrug MoleculesDrug Discovery