Competitive molecular docking approach for predicting estrogen receptor subtype α agonists and antagonists
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Title
Competitive molecular docking approach for predicting estrogen receptor subtype α agonists and antagonists
Authors
Keywords
Protein Data Bank, Virtual Screening, Virtual Screening Performance, Crystallographic Ligand, Agonist Conformation
Journal
BMC BIOINFORMATICS
Volume 15, Issue Suppl 11, Pages S4
Publisher
Springer Nature
Online
2014-10-21
DOI
10.1186/1471-2105-15-s11-s4
References
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