Modeling Liver-Related Adverse Effects of Drugs Using kNearest Neighbor Quantitative Structure−Activity Relationship Method-Reference-Cited by-同舟云学术

Modeling Liver-Related Adverse Effects of Drugs Using kNearest Neighbor Quantitative Structure−Activity Relationship Method

Published:2010-03-01 Issue:4 Volume:23 Page:724-732
ISSN:0893-228X
Container-title:Chemical Research in Toxicology
language:en
Short-container-title:Chem. Res. Toxicol.

Author:

Rodgers Amie D.¹,Zhu Hao¹,Fourches Denis¹,Rusyn Ivan¹,Tropsha Alexander¹

Affiliation:

1. Curriculum in Toxicology, Department of Environmental Sciences and Engineering, and Laboratory for Molecular Modeling, Division of Medicinal Chemistry and Natural Products, University of North Carolina at Chapel Hill, Chapel Hill, North Carolina 27599

Publisher

American Chemical Society (ACS)

Subject

Toxicology,General Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/tx900451r

Reference51 articles.

1. Postmarketing Surveillance—Lack of Vigilance, Lack of Trust

2. Can pharmacogenetics help rescue drugs withdrawn from the market?

3. Concordance of the Toxicity of Pharmaceuticals in Humans and in Animals

4. Cellular Imaging Predictions of Clinical Drug-Induced Liver Injury

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