QuantumBio's CAMM/CADD software and data content is based on technology developed between 1995 and present first while at the Pennsylvania State University and then while at the University of Florida - Gainesville in the labs of Dr. Kenneth M. Merz, Jr., an international leader in the field of computational chemistry for drug discovery. These proprietary tools developed at the cost of scores of FTE years and millions of dollars at Penn State will enable scientists engaged in drug discovery to leverage the precision of quantum mechanical approaches to model interactions between proteins and small molecules.
Medicinal chemistry is an integrated part of the drug discovery process. Medicinal chemists discover and optimize new chemical entities (NCE) to ensure a portfolio of high quality proprietary drug candidates.
The ability to accurately
analyze molecular interaction with proteins will
dramatically increase the success rate to develop molecules
that combine high selectivity for the biological target in
the human body and suitable pharmacological
characteristics.