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Structural insight into the binding pattern and interaction mechanism of chemotherapeutic agents with Sorcin by docking and molecular dynamic simulation

Chemical BiologyBinding PatternBiochemistryMedicineNatural SciencesRational Drug DesignMolecular Dynamic SimulationStructural InsightMolecular SimulationMolecular RecognitionMolecular DockingBiophysicsDrug DiscoveryHost-guest Chemistry