Applications of
Cheminformatics & Chemical Modelling
to Drug Discovery
Simulations Plus



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Introduction
Simulations Plus is the leading developer of Absorption, Distribution, Metabolism, Excretion, and Toxicity (ADMET) neural net and simulation software for the pharmaceutical and biotechnology industries today. Our software allows pharmaceutical scientists to predict certain key potential drug dynamics, such as absorption, thereby eliminating multi-million dollar clinical trial failures and speeding up the time to market of effective new medications. The savings associated with the early and expedited evaluation of potential new drugs is estimated at millions of dollars per day per drug.

We currently offer five software products for pharmaceutical research: GastroPlus™, ADMET Predictor™ & ADMET Modeler™ (now integrated under a common graphical user interface into one application), DDDPlus™, and ClassPharmer™.


News and Announcements
Advanced Training Week
Drug Discovery Design Methods
Hyderabad, 7-10 Dec 2009
Oxford, 20-24 July 2009
InterAction Meetings 2008
Advances in Drug Discovery Informatics
Philadelphia, 14-17 Oct. 2008
Hyderabad, 11-12 Dec 2009
InnovationWell
InnovationWell Workshops
Virtual Proceedings for Members
eCheminfo 2005 InterAction Meeting
eCheminfo 2004 Conference
Featured Talks for Visitors
Open Archives as a Route for the Capture, Dissemination and Access to Chemical Information – Simon Coles, University of Southampton
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