Publication | Closed Access
Binding behavior of trelagliptin and human serum albumin: Molecular docking, dynamical simulation, and multi-spectroscopy
39
Citations
34
References
2018
Year
Dynamical SimulationBiochemistryMedicineBioanalysisPharmacologyBiophysical AspectHuman Serum AlbuminClinical ChemistryMolecular RecognitionMolecular DockingBiophysicsDrug Discovery
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