Rapid Shape-Based Ligand Alignment and Virtual Screening Method Based on Atom/Feature-Pair Similarities and Volume Overlap Scoring 论文

2011Journal of Chemical Information and Modeling引用 243
DOI
Computational Drug Discovery MethodsMachine Learning in Materials ScienceProtein Structure and Dynamics
人工智能Protein Structure and DynamicsComputational Drug Discovery MethodsMachine Learning in Materials Science
相关技术:Machine Learning in Materials ScienceComputational Drug Discovery Methods
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Rapid Shape-Based Ligand Alignment and Virtual Screening Method Based on Atom/Feature-Pair Similarities and Volume Overlap Scoring · 相关技术

相关技术

Machine Learning in Materials ScienceComputational Drug Discovery Methods