GOAP: A Generalized Orientation-Dependent, All-Atom Statistical Potential for Protein Structure Prediction 论文

2011Biophysical Journal引用 287
DOIPDF
Protein Structure and DynamicsComputational Drug Discovery MethodsMachine Learning in Materials Science
人工智能Protein Structure and DynamicsComputational Drug Discovery MethodsMachine Learning in Materials Science
相关技术:Computational Drug Discovery MethodsMachine Learning in Materials Science
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Jeffrey Skolnick

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Hongyi Zhou

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Computational Drug Discovery MethodsMachine Learning in Materials Science

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