Parametrization of halogen bonds in the CHARMM general force field: Improved treatment of ligand–protein interactions 论文

2016Bioorganic & Medicinal Chemistry引用 294
DOI
Computational Drug Discovery MethodsProtein Structure and DynamicsCrystallography and molecular interactions
Protein Structure and DynamicsComputational Drug Discovery MethodsCrystallography and molecular interactions
相关技术:Computational Drug Discovery Methods
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Alexander D. MacKerell

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Charles L. Brooks

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Kira A. Armacost

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Justin A. Lemkul

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Computational Drug Discovery Methods

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