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From QSAR to QSIIR: Searching for Enhanced Computational Toxicology Models

Quantitative Structure Activity Relationship (QSAR) is the most frequently used modeling approach to explore the dependency of biological, toxicological, or other types of activities/properties of chemicals on their molecular features. In the past two decades, QSAR modeling has been used extensively...

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Detalhes bibliográficos
Publicado no:Methods Mol Biol
Autor principal: Zhu, Hao
Formato: Artigo
Idioma:Inglês
Publicado em: 2013
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC5591172/
https://ncbi.nlm.nih.gov/pubmed/23086837
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/978-1-62703-059-5_3
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