General and targeted statistical potentials for protein–ligand interactions 论文

2005Proteins Structure Function and Bioinformatics引用 362
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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General and targeted statistical potentials for protein–ligand interactions · 相关技术

相关技术

Computational Drug Discovery Methods