Navigating Drug-Like Chemical Space of Anticancer Molecules Using Genetic Algorithms and Counterpropagation Artificial Neural Networks
Article first published online: 13 JAN 2012
Copyright © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Volume 31, Issue 1, pages 63–74, January 2012
How to Cite
Jalali-Heravi, M. and Mani-Varnosfaderani, A. (2012), Navigating Drug-Like Chemical Space of Anticancer Molecules Using Genetic Algorithms and Counterpropagation Artificial Neural Networks. Mol. Inf., 31: 63–74. doi: 10.1002/minf.201100098
- Issue published online: 17 JAN 2012
- Article first published online: 13 JAN 2012
- Manuscript Accepted: 30 NOV 2011
- Manuscript Received: 16 JUN 2011
Detailed facts of importance to specialist readers are published as ”Supporting Information”. Such documents are peer-reviewed, but not copy-edited or typeset. They are made available as submitted by the authors.
Please note: Wiley Blackwell is not responsible for the content or functionality of any supporting information supplied by the authors. Any queries (other than missing content) should be directed to the corresponding author for the article.