BEGIN:VCALENDAR VERSION:2.0 PRODID:-//132.216.98.100//NONSGML kigkonsult.se iCalcreator 2.20.4// BEGIN:VEVENT UID:20250910T012316EDT-2748hP2paJ@132.216.98.100 DTSTAMP:20250910T052316Z DESCRIPTION:Zoom link: https://mcgill.zoom.us/j/88432250653\n\nAbstract:\n \nEnzymes are dynamic molecules\, and this flexibility is essential to the ir catalytic function. Yet\, computational enzyme design algorithms are ty pically performed using a single protein scaffold as design template\, ign oring the important contributions of dynamics in enzyme catalysis. For the past few years\, my group has developed multistate computational protein design methods that allow proteins to be modelled as structural ensembles that more realistically represent the range of conformations that these mo lecules can adopt in solution. Here\, I will show our recent work in the d evelopment of ensemble-based computational enzyme design algorithms and th eir application in the design of enzyme catalysis\, multisubstrate specifi city\, and conformational equilibrium.\n\nBio:\n\nRoberto Chica received h is B.Sc. in biochemistry from Université de Montréal in 2001 and his Ph.D. from the same institution in 2007 under the mentorship of Joelle Pelletie r and Jeffrey Keillor. After working at Caltech as postdoctoral fellow wit h Stephen Mayo\, he joined the Department of Chemistry at the University o f Ottawa in 2010\, where he is now Full Professor. Since establishing his independent research program\, Dr. Chica has been pushing the boundaries o f protein engineering through his pioneering work in the development and e xperimental validation of multistate approaches to computational protein d esign. In 2019 he was awarded the Melanie O’Neill Young Investigator Award in Biological Chemistry from the Canadian Society for Chemistry\, as well as the Young Investigator Award of the Biophysical Society of Canada for his advances in protein design. His current research interests include the computational design of de novo enzymes and protein-based biosensors.\n DTSTART:20210413T170000Z DTEND:20210413T183000Z SUMMARY:Chemical Society Seminar: Roberto Chica - Ensemble-based computati onal design of enzyme catalysis\, specificity\, and conformational equilib rium URL:/chemistry/channels/event/chemical-society-seminar -roberto-chica-ensemble-based-computational-design-enzyme-catalysis-330286 END:VEVENT END:VCALENDAR