Publication | Closed Access
Molecular docking and molecular dynamics simulation studies of GPR40 receptor–agonist interactions
94
Citations
31
References
2010
Year
EngineeringGpr40 Receptor–agonist InteractionsMedicineG Protein-coupled ReceptorPharmacologyReceptor (Biochemistry)Computational ModelingMolecular DockingMolecular ModelingMolecular DynamicsBiophysics
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