A distance‐dependent atomic knowledge‐based potential for improved protein structure selection 论文

2001Proteins Structure Function and Bioinformatics引用 302
DOI
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 distance‐dependent atomic knowledge‐based potential for improved protein structure selection · 作者

J

Jeffrey Skolnick

H

Hui Lü