Publication | Open Access
Molecular dynamics simulations of interaction between protein-tyrosine phosphatase 1B and a bidentate inhibitor1
24
Citations
36
References
2006
Year
BiochemistryProtein FoldingNatural SciencesMolecular BiologyMolecular Dynamics SimulationsBiochemical InteractionBiomolecular InteractionBidentate Inhibitor1Protein-tyrosine Phosphatase 1BStructure-function Enzyme KineticsMolecular DynamicsProtein Phosphorylation
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