Ab initio quantum mechanical study of th
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Kaori Fukuzawa; Kazuo Kitaura; Masami Uebayasi; Kotoko Nakata; Tsuguchika Kaminu
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Article
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2004
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John Wiley and Sons
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English
⚖ 623 KB
## Abstract We have theoretically examined the relative binding affinities (RBA) of typical ligands, 17β‐estradiol (EST), 17α‐estradiol (ESTA), genistein (GEN), raloxifene (RAL), 4‐hydroxytamoxifen (OHT), tamoxifen (TAM), clomifene (CLO), 4‐hydroxyclomifene (OHC), diethylstilbestrol (DES), bispheno