Michael Sabio has extensive experience and a highly successful track record in computational chemistry and drug design, which spans over thirty years and includes positions in Queens College, Berlex, Sandoz/Novartis, Lundbeck, and the Stevens Institute of Technology.  He has been involved in projects related to numerous disease areas and in all stages of drug discovery amenable to computer-aided molecular modeling.  He has expertise in most major software applications and methodologies, with programming development as needed.