Publication | Closed Access
QSAR, docking, dynamic simulation and quantum mechanics studies to explore the recognition properties of cholinesterase binding sites
33
Citations
51
References
2013
Year
EngineeringCholinesterase Binding SitesBiochemistryRecognition PropertiesMedicineDynamic SimulationMolecular BiologyMolecular SimulationComputational ChemistryMolecular MechanicMolecular RecognitionMolecular DockingMolecular ModelingBiophysics
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