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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Vydané v:	Combinatorial chemistry & high throughput screening Ročník 18; číslo 8; s. 735
Hlavní autori:	Munteanu, Cristian R, Gonzalez-Diaz, Humberto, Garcia, Rafael, Loza, Mabel, Pazos, Alejandro
Médium:	Journal Article
Jazyk:	English
Vydavateľské údaje:	United Arab Emirates 01.01.2015
Predmet:	Artificial Intelligence Drug Design Informatics - methods Models, Biological Proteins - chemistry Quantitative Structure-Activity Relationship
ISSN:	1875-5402, 1875-5402
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