Exploring QSAR of hydroxyphenylureas as antioxidants using physicochemical and electrotopological state atom parameters-Reference-Cited by-同舟云学术

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Exploring QSAR of hydroxyphenylureas as antioxidants using physicochemical and electrotopological state atom parameters

Published:2010-05 Issue:6 Volume:36 Page:484-492
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Ray Supratim,Roy Partha Pratim,Sengupta Chandana,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/10.1080/08927021003664058

Reference36 articles.

1. Halliwell, B. and Gutteridge, J.M.C. 1989.Free Radicals in Biology and Medicine, 185–205. Oxford: Oxford University Press.

2. Oxygen Free Radicals Linked to Many Diseases

3. Antioxidants

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1. The role of physicochemical and topological parameters in drug design;Frontiers in Drug Discovery;2024-07-09

2. The Use of Topological Indices in QSAR and QSPR Modeling;Challenges and Advances in Computational Chemistry and Physics;2017

3. On the Use of the Metric rm 2 as an Effective Tool for Validation of QSAR Models in Computational Drug Design and Predictive Toxicology;Mini-Reviews in Medicinal Chemistry;2012-05-01

4. Further exploring rm2 metrics for validation of QSPR models;Chemometrics and Intelligent Laboratory Systems;2011-05

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