Active Learning with Support Vector Machines in the Drug Discovery Process-Reference-Cited by-同舟云学术

Active Learning with Support Vector Machines in the Drug Discovery Process

Published:2003-02-12 Issue:2 Volume:43 Page:667-673
ISSN:0095-2338
Container-title:Journal of Chemical Information and Computer Sciences
language:en
Short-container-title:J. Chem. Inf. Comput. Sci.

Author:

Warmuth Manfred K.¹,Liao Jun¹,Rätsch Gunnar¹,Mathieson Michael¹,Putta Santosh¹,Lemmen Christian¹

Affiliation:

1. Computer Science Department, University of California, Santa Cruz, California 95064, RSISE, Australian National University, ACT 0200, Canberra, Australia, Rational Discovery LLC, 555 Bryant St. #467, Palo Alto, California 94301, and BioSolveIT GmbH, An der Ziegelei 75, 53757 Sankt Augustin, Germany

Publisher

American Chemical Society (ACS)

Subject

Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci025620t

Reference22 articles.

1. LNAI;Bachrach R.,2000

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