ADME-Tox

 

Recent Advances in QSAR Studies: Methods and Applications (Challenges and Advances in Computational Chemistry and Physics)

Tomasz Puzyn, University of Gdańsk, Gdańsk, Poland.
Jerzy Leszczynski, Jackson State University, Jackson, MS, USA.
Mark T. Cronin, Liverpool John Moores University, Liverpool, UK.

ISBN-10: 1402097824
ISBN-13: 978-1402097829

Publisher: Springer
Copyright: 2009
Format: Cloth; 414 pp
Published: 04/12/2009

RM1 is featured in Section 2.4 entitled: Semi-Empirical Methods: AM1 and RM1.

Excerpt from the book:

rm1 book recent advances qsar

 

A tentative quantitative structure–toxicity relationship study of benzodiazepine drugs

Authors: Simona Funar-Timofei, Daniela Ionescu, Takahiro Suzuki
Publication year: 2010
Journal / Book title: Toxicology in Vitro

Excerpt from the article:

qsar benzo

 

Acute Toxicity Modeling of Benzodiazepine Drugs

Authors: Simona Funar-Timofei and Takahiro Suzuki
Publication year: 2010
Journal / Book title: Toyo Daigaku Kiyo, Shizen Kagaku-hen

Excerpt from the article:

rm1 acute toxicity benzodiazepine

 

Calculated carbon–hydrogen bond dissociation enthalpies for predicting oxidative susceptibility of drug substance molecules

Authors: Thomas R. Sharp
Publication year: 2011
Journal / Book title: International Journal of Pharmaceutics

Excerpt from the article:

rm1 oxidative susceptibility adme

 

N-octanol-water partition coefficients (log KOW) of 399 congeners of polychlorinated azoxybenzenes (PCAOBs) determined by QSPR- and ANN-based approach

Authors: Sławomir Piliszek , Agata J. Wilczyńska-Piliszek, and Jerzy Falandysz
Publication year: 2011
Journal / Book title: Journal of Environmental Science and Health, Part A

Excerpt from the article:

rm1 logP qspr

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rm1 logP qspr

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rm1 logP qspr

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rm1 logP qspr