New Method Predicts Interaction Energy of Biomolecules Used for Drug Development
Friday, May 18, 2012 - 08:01
in Physics & Chemistry
Krzysztof Szalewicz, professor of physics and astronomy at the University of Delaware, and Rafal Podeszwa of the University of Silesia Institute of Chemistry in Poland have developed and validated a more accurate method for predicting the interaction energy of large molecules, such as biomolecules used to develop new drugs.