Listar por tema "QSAR models"
Mostrando ítems 1-3 de 3
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Bio-AIMS collection of chemoinformatics web tools based on molecular graph information and artificial intelligence models
(Bentham, 2015-09-01)[Abstract] The molecular information encoding into molecular descriptors is the first step into in silico Chemoinformatics methods in Drug Design. The Machine Learning methods are a complex solution to find prediction ... -
General machine learning model, review, and experimental-theoretic study of magnolol activity in enterotoxigenic induced oxidative stress
(Bentham Science, 2017)[Abstract] This study evaluated the antioxidative effects of magnolol based on the mouse model induced by Enterotoxigenic Escherichia coli (E. coli, ETEC). All experimental mice were equally treated with ETEC suspensions ...
