Combining Global and Local Measures for Structure-Based Druggability Predictions 论文

2011Journal of Chemical Information and Modeling引用 495
DOI
Computational Drug Discovery MethodsProtein Structure and DynamicsMachine Learning in Materials Science
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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Combining Global and Local Measures for Structure-Based Druggability Predictions · 作者

M

Matthias Rarey

F

Friedrich Rippmann

T

Thomas Grombacher

A

Andrea Volkamer