ADME TOX IN-SILICO ASSAYS: SOFTWARE AND SERVICES
q-ADME calculates on the base of molecular structure its half-life and oral bioavailability. This software is built on our proprietary developed model, which has no analogs world wide. The graph below demonstrates a good correlation between experimental and calculated values made in Quantum in-silico ADME assays(see below). Our approach is not based on QSAR methods. No training sets were used.
Science behind q-ADMET presentation.
Quantum offers EARLY subscription for FREE q-ADME software demo. Please provide your email address below to get your FREE copy of the q-ADME DEMO right after it is released (March 2008)
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q-TOX - q-TOX is proprietary developed in Quantum Pharmaceuticals software application, which enables researches to compute toxic effects of chemicals solely from their molecular structure. For assessing various toxicity endpoints and side effects q-TOX employs a robust model based on completely new approaches More details are available at toxicity prediction page.
