Chemical Computing Group are one of the market leaders in providing ‘cutting edge’
computational chemistry software.
The software provides extensive functionality to provide solutions for all projects (hit finding/hit & lead
optimisation) from protein modelling and bioinformatics, SBDD through to library design, QSAR, ADMEt prediction through to pharmacophore modelling an virtual screening.
Please contact us if you are interested in pursuing a collaborative relationship to provide consultancy services to life science industry.