Bio-AIMS Collection of Chemoinformatics Web Tools based on Molecular Graph Information and Artificial Intelligence Models

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 models for specific biological properties of molecules. These models connect the molecular st...

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Bibliographic Details

Published in:	Combinatorial chemistry & high throughput screening Vol. 18; no. 8; p. 735
Main Authors:	Munteanu, Cristian R, Gonzalez-Diaz, Humberto, Garcia, Rafael, Loza, Mabel, Pazos, Alejandro
Format:	Journal Article
Language:	English
Published:	United Arab Emirates 01.01.2015
Subjects:	Artificial Intelligence Drug Design Informatics - methods Models, Biological Proteins - chemistry Quantitative Structure-Activity Relationship
ISSN:	1875-5402, 1875-5402
Online Access:	Get more information
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