Consensus kNN QSAR : A versatile method for predicting the estrogenic activity of organic compounds in silico. A comparative study with five estrogen receptors and a large, diverse set of ligands /
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Hlavní autor: | Asikainen, Arja H. |
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Další autoři: | Ruuskanen, Juhani., Tuppurainen, Kari A. |
Médium: | Článek |
Jazyk: | English |
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Thư viện lưu trữ: | Thư viện Trường Đại học Đà Lạt |
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