机译:A117V突变对病毒回文序列(PrP113-120)折叠和聚集的影响:副本交换分子动力学模拟的见解
State Key Laboratory of Applied Organic Chemistry and Department of Chemistry, Lanzhou University, Lanzhou 730000, China;
School of Pharmacy, Lanzhou University, Lanzhou 730000, China;
State Key Laboratory of Applied Organic Chemistry and Department of Chemistry, Lanzhou University, Lanzhou 730000, China;
State Key Laboratory of Applied Organic Chemistry and Department of Chemistry, Lanzhou University, Lanzhou 730000, China,School of Pharmacy, Lanzhou University, Lanzhou 730000, China;
State Key Laboratory of Applied Organic Chemistry and Department of Chemistry, Lanzhou University, Lanzhou 730000, China,State Key Laboratory of Quality Research in Chinese Medicine, Macau Institute for Applied Research in Medicine and Health, Macau University of Science and Technology, Taipa, Macau, China;
机译:on病毒与多普勒蛋白错折叠:复制-交换分子动力学模拟的新见解
机译:使用副本交换分子动力学模拟洞察Engrailed Homeodomain蛋白的折叠途径
机译:通过副本交换分子动力学模拟了解基于锌指的全序列设计蛋白的折叠和稳定性。
机译:地质条件下有机质降解:使用复制品交换分子动力学模拟的热力学固体/流体平衡的途径
机译:阿尔茨海默氏病Abeta单体的全原子显式溶剂复制交换分子动力学模拟。
机译:野生型和突变的SH3域的折叠和展开过程的分子动力学和副本交换分子动力学模拟的见解。
机译:致病突变a117V和保护性突变H111s对prp106-126折叠和聚集的影响:来自复制交换分子动力学模拟的见解。
机译:蛋白质折叠模拟结合自引导Langevin动力学和基于温度的副本交换