Cation–π interactions in protein–ligand binding: theory and data-mining reveal different roles for lysine and arginine 论文

2018Chemical Science引用 265顶会
DOIPDF
Crystallography and molecular interactionsProtein Structure and DynamicsComputational Drug Discovery Methods
Protein Structure and DynamicsComputational Drug Discovery MethodsCrystallography and molecular interactions
相关技术:Computational Drug Discovery Methods
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Cation–π interactions in protein–ligand binding: theory and data-mining reveal different roles for lysine and arginine · 相关技术

相关技术

Computational Drug Discovery Methods