A Novel Automated Lazy Learning QSAR (ALL-QSAR) Approach:  Method Development, Applications, and Virtual Screening of Chemical Databases Using Validated ALL-QSAR Models 论文

2006Journal 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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A Novel Automated Lazy Learning QSAR (ALL-QSAR) Approach:  Method Development, Applications, and Virtual Screening of Chemical Databases Using Validated ALL-QSAR Models · 相关文章

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