Leadscope—Leadscope develops and markets a chemofinformatics application that
provides seamless access to research data. It incorporates chemically based
data mining, visualization and advanced informatics techniques (prediction
tools,scaffold generators, etc.). The platform, coupled with our content
Lhasa Limited—Lhasa Limited develops database system and computer programs that is used to predict toxicity and metabolic fate of chemicals and provide chemical toxicity information management tools.
PLETHUM—Population Lifecourse Exposure-To-Health-Effects Model (PLETHEM) is a modeling platformed developed by us with funding from the American Chemistry Council and under a Memorandum of Understanding with EPA-NCCT.
Simulations Plus—Simulations Plus, Inc. is the leading developer of Absorption, Distribution, Metabolism, Excretion, and Toxicity (ADMET) and Physiologically-Based Pharmacokinetic (PBPK) modeling and simulation software for the pharmaceutical and biotechnology, industrial chemical, cosmetic, herbicide, and food ingredient industries today. Our software allows pharmaceutical scientists to predict certain key potential endpoints and dynamics, in silico, thereby reducing research & development costs and helping clients make better projects decisions… sooner.
US
EPA—Free downloadable copy of EPI Suite v3.11 software for estimation
of physical & chemical properties (e.g., Kow, Henry’s Law constant,
etc.)
US
EPA—Free downloadable copy of Benchmark Dose software (BMDS)
Berkeley
Madonna—Software of modeling and analysis of dynamic systems.
It is a general purpose differential equation solver that is relatively
inexpensive and runs on both Windows and Mac OS. It is currently used
by academic and commercial institutions for constructing mathematical
models for research and teaching.
