公共演讲：Birth & Future of Multiscale Modeling of Macromolecules
Professor, Department of Structural Biology, Stanford University;
2013 Nobel Laureate for Chemistry (shared with Martin Karplus and Arieh Warshel);
Fellow of the Royal Society;
Member of the American Academy of Arts and Sciences;
Member of the US National Academy of Sciences.
时间：2017年10月20日（星期五）15:00-17:00
地点：北京大学二体地下B101报告厅
主持人：汤超 教授
摘要：The development of multiscale models for complex chemical systems began in 1967 with publications by Warshel and Levitt recently recognized by the 2013 Nobel Committee for Chemistry. The simplifications used then at the dawn of the age of computational structural biology were mandated by computers that were almost a billion times less cost-effective than those we use today. These same multiscale models have become increasingly popular in application that range from simulation of atomic protein motion, to protein folding and explanation of enzyme catalysis. In this talk I describe the origins of computational structural biology and then go on to show some of the most exciting current and future applications.
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