Identification of computational hot spots in protein interfaces: combining solvent accessibility and inter-residue potentials improves the accuracy 论文

2009Bioinformatics引用 265顶会
DOIPDF
Protein Structure and DynamicsComputational Drug Discovery MethodsCrystallography 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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