Further exploring rm2 metrics for validation of QSPR models-Reference-Cited by-同舟云学术

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Further exploring rm2 metrics for validation of QSPR models

Published:2011-05 Issue:1 Volume:107 Page:194-205
ISSN:0169-7439
Container-title:Chemometrics and Intelligent Laboratory Systems
language:en
Short-container-title:Chemometrics and Intelligent Laboratory Systems

Author:

Ojha Probir Kumar,Mitra Indrani,Das Rudra Narayan,Roy Kunal

Publisher

Elsevier BV

Subject

Spectroscopy,Process Chemistry and Technology,Computer Science Applications,Software,Analytical Chemistry

Reference134 articles.

1. Computer-aided drug design: the role of quantitative structure–property, structure–activity and structure–metabolism relationships (QSPR, QSAR, QSMR);Buchwald;Drugs Future,2002

2. Current developments of computer-aided drug design;Huang;J. Taiwan Inst. Chem. Eng.,2010

3. QSAR in the pharmaceutical research setting: QSAR models for broad, large problems;Sprous;Curr. Top. Med. Chem.,2010

4. A practical overview of quantitative structure–activity relationship;Nantasenamat;EXCLI J.,2009

5. A review on progress in QSPR studies for surfactants;Hu;Int. J. Mol. Sci.,2010

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