Ensemble of Linear Models for Predicting Drug Properties-Reference-Cited by-同舟云学术

Ensemble of Linear Models for Predicting Drug Properties

Published:2005-12-18 Issue:1 Volume:46 Page:416-423
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Arodź Tomasz¹,Yuen David A.¹,Dudek Arkadiusz Z.¹

Affiliation:

1. Institute of Computer Science, AGH University of Science and Technology, 30-059 Kraków, Poland, Minnesota Supercomputing Institute, University of Minnesota, Minneapolis, Minnesota 55455, and University of Minnesota Medical School, Department of Medicine, Minneapolis, Minnesota 55455

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/ci050375%2B

Reference47 articles.

1. A brief history of novel drug discovery technologies

2. The Many Roles of Computation in Drug Discovery

3. Quantitative Structure-Activity Relationship (QSAR) Paradigm - Hansch Era to New Millennium

4. In silico ADME/Tox: the state of the art

5. ADMET in silico modelling: towards prediction paradise?

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