We have developed several technologies specialized for designing small molecules. The input for these technologies depends on the information available: known active ligands or receptor conformation structures.
Prediction of ADME/Tox (absorption, distribution, metabolism, excretion and toxicology) properties of your small molecules of interest.
Data mining and process optimization
We apply comparative modeling to build three-dimensional protein structures in the desired conformation. Many protein structures haven’t been resolved, and even when they have, they may not be available in the desired conformation (related to protein activity or type of bound ligand).
Gaming and promotion
LandMeIn is new concept video game that extends the capabilities of a computer to solve pharmaceutical problems by exploiting human abilities to solve problems heuristically.
Luigi Di biasi
Do you want to read our publications?
SoftMining, un passo avanti verso farmaci più efficaci e sicuri
SoftMining participated to the “XI Premio Best Practices for the Innovation” per l’Innovazione reaching the second place for the category “UpStart Paolo Traci”. To read something about click here Stefano Piotto interview: Premio Best Practices 2017 – SOFTMINING
SoftMining is present at PNI (Innovation national award) on November 30th – December 1st 2017
SoftMining is present at the event “CHINA – ITALY SCIENCE, TECHNOLOGY & INNOVATION”, Pechino – November 13-17, 2017
StartCup Campania 2017 October 13th 2017, Naples, Italy SoftMining participated to the Innovation Award of (StartCup Campania 2017 ) reaching the second place. To read something about click here