Exploiting Multiple Descriptor Sets in QSAR Studies-Reference-Cited by-同舟云学术

Exploiting Multiple Descriptor Sets in QSAR Studies

Published:2016-03-10 Issue:3 Volume:56 Page:501-509
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Tomal Jabed H.¹,Welch William J.²,Zamar Ruben H.²

Affiliation:

1. Department of Computer and Mathematical Sciences, University of Toronto Scarborough, Toronto, Ontario M1C 1A4, Canada

2. Department of Statistics, The University of British Columbia, Vancouver, British Columbia V6T 1Z4, Canada

Funder

Natural Sciences and Engineering Research Council of Canada

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.5b00663

Reference30 articles.

1. Handbook of Molecular Descriptors

2. An Introduction To Chemoinformatics

3. Molecular Descriptors Guide.http://www.epa.gov/sites/production/files/2015-05/documents/moleculardescriptorsguide-v102.pdf(accessed January 15, 2016) .

4. Dragon Molecular Descriptors.http://www.talete.mi.it/products/dragon_molecular_descriptors.htm(accessed January 15, 2016) .

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