LigScore: a novel scoring function for predicting binding affinities 论文

2004Journal of Molecular Graphics and Modelling引用 385
DOI
Computational Drug Discovery MethodsMachine Learning in Materials ScienceMicrobial Natural Products and Biosynthesis
人工智能Computational Drug Discovery MethodsMachine Learning in Materials ScienceMicrobial Natural Products and Biosynthesis
相关技术:Machine Learning in Materials ScienceComputational Drug Discovery Methods
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M

Marvin Waldman

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C. M. Venkatachalam

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Xiaohui Jiang

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Paul D. Kirchhoff

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Machine Learning in Materials ScienceComputational Drug Discovery Methods

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