<i>electronic Ligand Builder and Optimization Workbench</i>(<i>eLBOW</i>): a tool for ligand coordinate and restraint generation 论文

2009Acta Crystallographica Section D Biological Crystallography引用 1410

Computational Drug Discovery MethodsMetal complexes synthesis and propertiesMachine Learning in Materials Science

人工智能 Computational Drug Discovery Methods Machine Learning in Materials Science Metal complexes synthesis and properties

相关技术:Computational Drug Discovery Methods Machine Learning in Materials Science

<i>electronic Ligand Builder and Optimization Workbench</i>(<i>eLBOW</i>): a tool for ligand coordinate and restraint generation · 作者

Paul D. Adams

Ralf W. Grosse‐Kunstleve

Nigel W. Moriarty