Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, UK.
Curr Biol. 2011 Jan 25;21(2):R68-70. doi: 10.1016/j.cub.2010.11.062.
The millisecond barrier has been broken in molecular dynamics simulations of proteins. Such simulations are increasingly revealing the inner workings of biological systems by generating atomic-level descriptions of their behaviour that make testable predictions about key molecular processes.
蛋白质分子动力学模拟已经突破毫秒障碍。通过生成对关键分子过程进行可测试预测的行为原子级描述，此类模拟正越来越多地揭示生物系统的内部运作。
