Substituting random forest for multiple linear regression improves binding affinity prediction of scoring functions: Cyscore as a case study

出版年份 2014 全文链接

标题

作者

关键词

Molecular docking, Binding affinity, Drug discovery, Machine learning

出版物

Volume 15, Issue 1, Pages 291

出版商

Springer Nature

发表日期

2014-08-27

DOI

10.1186/1471-2105-15-291

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