Prediction of Protein–Ligand Binding Poses via a Combination of Induced Fit Docking and Metadynamics Simulations 论文

2016Journal of Chemical Theory and Computation引用 242
DOI
Computational Drug Discovery MethodsProtein Structure and DynamicsMetal complexes synthesis and properties
Protein Structure and DynamicsComputational Drug Discovery MethodsMetal complexes synthesis and properties
相关技术:Computational Drug Discovery Methods
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Prediction of Protein–Ligand Binding Poses via a Combination of Induced Fit Docking and Metadynamics Simulations · 相关文章

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