CCL: Open Source Toxicity Prediction and QSAR Software

 Sent to CCL by: Soaring Bear [soaringbear#yahoo.com]
 see:  http://www.ncbi.nlm.nih.gov/pubmed/22063083
 Soaring Bear Ph.D. Pharmacology  soaringbear at yahoo.com
 http://soaringbear.tripod.com/nature/WeedsforNeeds.html
 http://www.nlm.nih.gov/mesh/presentations/bear_2005_aug/index.htm
 author of http://HerbMed.org
 --- On Mon, 2/6/12, Arindam Ganguly arindamganguly(~)gmail.com
 <owner-chemistry ~ ccl.net> wrote:
 > I am seeking information on OpenSource Software available
 > for Toxicity
 > prediction, preferably with a GUIs and on Windows Platform.
 > I guess, the
 > software will accept a chemical structure and utilize QSAR
 > for predicting
 > toxicity and compare it with published experimental results.