Predicting Toxicity Properties through Machine Learning

Author:

Borrero Luz Adriana,Guette Lilibeth Sanchez,Lopez Enrique,Pineda Omar Bonerge,Castro Edgardo Buelvas

Publisher

Elsevier BV

Subject

General Engineering

Reference22 articles.

1. Open Source Bayesian Models. 1. Application to ADME/Tox and Drug Discovery Datasets;Clark;Journal of Chemical Information and Modeling,2015

2. In silico pharmacology for drug discovery: applications to targets and beyond;Ekins;British Journal of Pharmacology.,2007

3. Progress in computational toxicology;Ekins;Journal of Pharmacological and Toxicological Methods.,2014

4. Applications of machine learning and computational intelligence to drug discovery and development;Hecht;Drug Development Research.,2011

5. ADME Evaluation in Drug Discovery. 8. The Prediction of Human Intestinal Absorption by a Support Vector Machine;Hou;Journal of Chemical Information and Modeling,2007

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