Predictive toxicity modelling of benzodiazepine drugs using multiplein silicoapproaches: descriptor-based QSTR, group-based QSTR and 3D-toxicophore mapping-Reference-Cited by-同舟云学术

Predictive toxicity modelling of benzodiazepine drugs using multiplein silicoapproaches: descriptor-based QSTR, group-based QSTR and 3D-toxicophore mapping

Published:2014-03-04 Issue:4 Volume:41 Page:345-355
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Kar Supratik,Roy Kunal

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927022.2014.888718

Reference48 articles.

1. Prediction of Receptor Properties and Binding Affinity of Ligands to Benzodiazepine/GABAA Receptors Using Artificial Neural Networks

2. Effects of Commonly Used Benzodiazepines on the Fetus, the Neonate, and the Nursing Infant

3. The effects of benzodiazepine use during pregnancy and lactation

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