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pro vyhledávání: '"Brendan S. Rosewarne"'
Publikováno v:
Monash University
Recently neural networks have been applied with some success to the study of quantitative structure activity relationships. One limitation of their use is that, while they are able to predict the biological activity of a new molecule from its physico
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a8aee9552e45b39c3a1b218eaeb2863b
http://monash.edu/research/explore/en/publications/predicting-maximum-bioactivity-by-effective-inversion-of-neural-networks-using-genetic-algorithms(a4a22261-07a3-477b-8442-0df04378592f).html
http://monash.edu/research/explore/en/publications/predicting-maximum-bioactivity-by-effective-inversion-of-neural-networks-using-genetic-algorithms(a4a22261-07a3-477b-8442-0df04378592f).html
