A Comparison of Methods for Modeling Quantitative Structure−Activity Relationships-Reference-Cited by-同舟云学术

A Comparison of Methods for Modeling Quantitative Structure−Activity Relationships

Published:2004-09-21 Issue:22 Volume:47 Page:5541-5554
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

Sutherland Jeffrey J.¹,O'Brien Lee A.¹,Weaver Donald F.¹

Affiliation:

1. Departments of Chemistry and Pathology, Queen's University, Kingston, Ontario K7L 3N6, Canada, and Departments of Medicine (Neurology) and Chemistry and School of Biomedical Engineering, Dalhousie University, Halifax, Nova Scotia B3H 4J3, Canada

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/jm0497141

Reference52 articles.

1. Predicting undesirable drug interactions with promiscuous proteins in silico

2. Statistical thinking and technique for QSAR and related studies. Part I: General theory

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