Using chemical shift perturbation to characterise ligand binding 论文

2013Progress in Nuclear Magnetic Resonance Spectroscopy引用 1484
DOI
Protein Interaction Studies and Fluorescence AnalysisProtein Structure and DynamicsComputational Drug Discovery Methods
Protein Structure and DynamicsComputational Drug Discovery MethodsProtein Interaction Studies and Fluorescence Analysis
相关技术:Computational Drug Discovery Methods
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