The impact of molecular dynamics on drug design: applications for the characterization of ligand–macromolecule complexes 论文

2015Drug Discovery Today引用 232
DOI
Computational Drug Discovery MethodsProtein Structure and DynamicsProtein Interaction Studies and Fluorescence Analysis
Protein Structure and DynamicsComputational Drug Discovery MethodsProtein Interaction Studies and Fluorescence Analysis
相关技术:Computational Drug Discovery Methods
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The impact of molecular dynamics on drug design: applications for the characterization of ligand–macromolecule complexes · 相关技术

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Computational Drug Discovery Methods