Quantitative structure-activity relationship of compounds binding to estrogen receptor β based on heuristic method
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Chemistry
Link
http://link.springer.com/content/pdf/10.1007/s11426-010-4077-x.pdf
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2. In silico investigation of agonist activity of a structurally diverse set of drugs to hPXR using HM-BSM and HM-PNN;Journal of Huazhong University of Science and Technology [Medical Sciences];2016-06
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4. 3D-QSAR and pharmacophore model study on aryl diphenolic azoles as estrogen receptor-β ligands;Medicinal Chemistry Research;2013-01-11
5. QSAR prediction of antagonistic activity of PCBs towards human PXR by using heuristic method and best subset modeling;Science China Chemistry;2012-05-03
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