Fast and accurate predictions of binding free energies using MM‐PBSA and MM‐GBSA 论文

2009Journal of Computational Chemistry引用 817
DOI
Computational Drug Discovery MethodsProtein Structure and DynamicsFree Radicals and Antioxidants
Protein Structure and DynamicsComputational Drug Discovery MethodsFree Radicals and Antioxidants
相关技术:Computational Drug Discovery Methods
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Fast and accurate predictions of binding free energies using MM‐PBSA and MM‐GBSA · 作者

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Miriam Sgobba

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Gianluca Degliesposti

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Alberto Del Río

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Giulio Rastelli