Back-propagation network improved by conjugate gradient based on genetic algorithm in QSAR study on endocrine disrupting chemicals
Author:
Publisher
Springer Science and Business Media LLC
Subject
Multidisciplinary
Link
http://link.springer.com/content/pdf/10.1007/s11434-007-0484-6.pdf
Reference26 articles.
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4. Tong W, Perkins R, Xing L, et al. QSAR models for binding of estrogenic compounds to estrogen receptor alpha and beta subtypes. Endocrinology, 1997, 138(9): 4022–4025
5. Shi L M, Fang H, Tong W, et al. QSAR models using a large diverse set of estrogens. J Chem Inf Comput Sci, 2001, 41(1): 186–195
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