Desktop software and services for screening data analysis, hit to lead finding, scaffolds identification, SAR development and lead optimization. Downloadable trial ClassPharmer Sui...
http://www.bioreason.com
Tools for visualization, clustering, querying, QSAR, descriptors, and similarity analyses of chemical information. Free version available. A chemistry toolkit for Windows.
http://www.sageinformatics.com
Integrated framework for discovery data, from initial data capture to results analysis and reporting, to long-term data management.
http://www.idbs.com/
An algorithm for searching a database of molecules based on the shape similarity calculated by a ray tracing method. Online demonstration available.
http://histidine.umdnj.edu/%7eshape/index.php
Free on-line calculation of lipophilicity, logP, aqueous solubility, logS, molecular indices using Java applets. Analysis methods include neural networks, partial least squares and...
http://www.vcclab.org
Copyright 2006-2008 Webmasters, Inc. All Rights Reserved Worldwide. Patent Pending MasterMoz and its emblems are trademarks of Webmasters, Inc. Any other trademarks or trade names used on this website are the property of their respective owners.
Special Offer for Dmoz Editors
Supplemental listings provided by the Open Directory
Help build the largest human-edited directory on the web.