Lead Finder: An Approach To Improve Accuracy of Protein−Ligand Docking, Binding Energy Estimation, and Virtual Screening 论文

2008Journal of Chemical Information and Modeling引用 222
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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Lead Finder: An Approach To Improve Accuracy of Protein−Ligand Docking, Binding Energy Estimation, and Virtual Screening · 作者

G

Ghermes G. Chilov

V

Val Kulkov

V

Viktor S. Stroylov

F

Fedor N. Novikov

O

Oleg V. Stroganov