Competitive molecular docking approach for predicting estrogen receptor subtype α agonists and antagonists

标题
Competitive molecular docking approach for predicting estrogen receptor subtype α agonists and antagonists
作者
关键词
Protein Data Bank, Virtual Screening, Virtual Screening Performance, Crystallographic Ligand, Agonist Conformation
出版物
BMC BIOINFORMATICS
Volume 15, Issue Suppl 11, Pages S4
出版商
Springer Nature
发表日期
2014-10-21
DOI
10.1186/1471-2105-15-s11-s4

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