A receptor-based virtual screening solution.
SELENE VS has been developed for molecular docking techniques. SELENE automatically distributes docking calculations to different computers (cloud-computer), manages the docking results (outputs) and introduces them in a database. Different statistical tools are provided to help the scientists analyze the docking results of thousands of compounds. Currently, SELENE is using AutoDock 4.0 as the default, although it can work with any other docking program. Any customized solution can be developed - on demand - by Intelligent Pharma engineers and integrated in the customer's current information technology system.
Molecular docking calculations using SELENE are offered as a service. The results can be provided fast as SELENE runs on our supercomputer HYDRA, which has 20
quadcore CPUs. Through our computational chemists, Intelligent Pharma can furthermore assure highest quality results. We recommend SELENE as a complementary
technique to HELIOS, as their joined results improve the accuracy in the ranking of active molecules. This is especially of interest in complicated biological problems,
in which computational methods have difficulties.