of confirmed predictions
protein structures
active ligands
Boost your R&D efficacy with virtual screening and phytochemical profiling:
- Characterize the phytochemical composition of your extracts
- Identify active molecules
- Find targets that can interact with your molecules or molecules that can act on your targets
- Determine biological activities and principal applications
- Discover new applications of known molecules and reposition your products
- Select new candidates
- Discover new molecules
- Select the most relevant in vitro assays
AND
- Innovate and differentiate your marketing offer
- Sustain your patent applications
- Develop original scientific files
Enjoy the benefits of an innovative chemoinformatics technology based on original tools and a worldwide unique database:
-
GPDB : a worldwide unique database. This database is the fruit of many years of research and scientific publications. It comprises more than 300,000 natural compound structures, 160,000 organisms, 13,000 biological properties and 54,000 traditional uses. Read more
-
SELNERGY : a highly effective tool for virtual screening by in silico technology, based on two complementary approaches (SBVS and LBVS). It allows the rapid screening of potentially active molecules, the prediction of their biological activity and their potential cosmetics applications. This tool can assist you with decision making in an effective way so that you can select the best candidates for subsequent in vitro assays. Read more
-
GAINS : a metabolic profiling tool, which combines analytical chemistry and chemoinformatics. It allows the characterization of the phytochemical composition of an extract and the identification of its potentially active molecules. Read more
