A Novel Side-Chain Orientation Dependent Potential Derived from Random-Walk Reference State for Protein Fold Selection and Structure Prediction 论文

2010PLoS ONE引用 255顶会
DOIPDF
Protein Structure and DynamicsEnzyme Structure and FunctionComputational Drug Discovery Methods
Enzyme Structure and FunctionProtein Structure and DynamicsComputational Drug Discovery Methods
相关技术:Computational Drug Discovery Methods
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A Novel Side-Chain Orientation Dependent Potential Derived from Random-Walk Reference State for Protein Fold Selection and Structure Prediction · 相关技术

相关技术

Computational Drug Discovery Methods