In 2013 the Nobel Prize in Chemistry was awarded jointly to three scientists who laid the foundations of computational biomolecular research – Martin Karplus, Michael Levitt and Arieh Warshel. The prize was awarded “for the development of multiscale models for complex chemical systems.” In this interview, we speak with one […]
Prof. Dr. Maya Topf got her PhD degree at the University of Oxford in 2002 where she used hybrid QM/MM and classical molecular dynamics simulations to study serine protease deacetylation. She then moved to the University of San Francisco to join Andrej Sali’s lab (don’t miss their last paper on IMP also […]
Matteo Dal Peraro graduated in Physics at the University of Padua in 2000. He obtained his Ph.D. in Biophysics at the International School for Advanced Studies (SISSA, Trieste) in 2004. He then received postdoctoral training at the University of Pennsylvania (Philadelphia) under the guidance of Prof. M. L. Klein. He was […]
Marc Martí-Renom is a professor at the Catalan Institution for Research and Advanced Studies (ICREA) in Barcelona (Spain). After a Ph.D. in Biophysics from the Autonomous University of Barcelona (UAB) where he worked on protein folding under the supervision of Professors B. Oliva, F.X. Avilés and M. Karplus (Nobel Laureate in 2013), Marc joined the […]
Mathieu Montes is a professor at Conservatoire National des Arts et des Métiers (CNAM) in Paris, FRANCE. After a PhD (2007) in Université Paris Descartes, where he worked on the development and applications of drug-design and in silico screening techniques, Mathieu became assistant professor in molecular modelling and the head […]