机译:在超快蛋白质折叠动力学和分子动力学模拟之间建立联系
Laboratory of Chemical Physics, National Institute of Diabetes and Digestive and Kidney Diseases, National Institutes of Health, Bethesda, MD,20892-0520;
Dipartimento di Chimica, Biochimica e Biotecnologie per la Medicina, University of Milan, 20090 Segrate, Italy;
Laboratory of Chemical Physics, National Institute of Diabetes and Digestive and Kidney Diseases, National Institutes of Health, Bethesda, MD,20892-0520;
Laboratory of Chemical Physics, National Institute of Diabetes and Digestive and Kidney Diseases, National Institutes of Health, Bethesda, MD,20892-0520;
Laboratory of Chemical Physics, National Institute of Diabetes and Digestive and Kidney Diseases, National Institutes of Health, Bethesda, MD,20892-0520;
tryptophan triplet lifetime; villin headpiece subdomain; downhill protein folding; laser temperature jump;
机译:分子动力学模拟的动力学分析揭示了β-折叠微蛋白的单点突变后变性状态的变化和折叠途径的转换。
机译:从全原子分子动力学模拟分析蛋白质折叠动力学的独立方法。
机译:用分子动力学模拟描述蛋白质折叠动力学
机译:使用专用硬件在蛋白质的分子动力学模拟中实现一百倍的加速
机译:通过统计物理和分子动力学模拟中的方法识别蛋白质相似性和折叠动力学。
机译:在超快蛋白质折叠动力学和分子动力学模拟之间建立联系
机译:在超快蛋白质折叠动力学和分子动力学模拟之间建立联系