Ab initio quantum mechanical study of the binding energies of human estrogen receptor α with its ligands: An application of fragment molecular orbital method.
| Autor: | Fukuzawa, Kaori, Kitaura, Kazuo, Uebayasi, Masami, Nakata, Kotoko, Kaminuma, Tsuguchika, Nakano, Tatsuya |
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| Zdroj: | Journal of Computational Chemistry; Jan2005, Vol. 26 Issue 1, p1-10, 10p |
| Databáze: | Complementary Index |
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