Gaussian Processes: A Method for Automatic QSAR Modeling of ADME Properties-Reference-Cited by-同舟云学术

Gaussian Processes: A Method for Automatic QSAR Modeling of ADME Properties

Published:2007-06-28 Issue:5 Volume:47 Page:1847-1857
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Obrezanova Olga¹,Csányi Gábor¹,Gola Joelle M. R.¹,Segall Matthew D.¹

Affiliation:

1. BioFocus DPI, 127 Cambridge Science Park, Milton Road, Cambridge, CB4 0GD, United Kingdom, and Cavendish Laboratory, University of Cambridge, J J Thomson Avenue, Cambridge, CB3 0HE, United Kingdom

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/ci7000633

Reference30 articles.

1. Focus on success: using a probabilistic approach to achieve an optimal balance of compound properties in drug discovery

2. Gaussian Processes Resources. The Gaussian Processes Web Site.http://www.gaussianprocess.org(accessed Feb 10, 2007).

3. Quantitative Structure−Activity Relationship Studies Using Gaussian Processes

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