机译:肽晶体模拟揭示了隐藏的动力学
Department of Chemistry and Chemical Biology and BioMaPS Institute, Rutgers University, Piscataway, New Jersey 08854, United States;
Department of Chemistry and Chemical Biology and BioMaPS Institute, Rutgers University, Piscataway, New Jersey 08854, United States;
Lawrence Berkeley National Laboratory, 1 Cyclotron Road, Building 64R0121, Berkeley, California 94720, United States;
Department of Chemistry and Chemical Biology and BioMaPS Institute, Rutgers University, Piscataway, New Jersey 08854, United States;
机译:通过分子动力学模拟揭示Aβ肽中的隐藏螺旋倾向
机译:分子动力学模拟显示富勒烯和富勒烯醇与淀粉样β肽的独特结合动力学,位点和相互作用
机译:分子动力学模拟揭示了动态肽库中的破坏性自组装
机译:对肽结构的动态影响:利用肽的集成对肽进行分子动力学模拟
机译:通过元动力学和分子动力学模拟的聚谷氨酰胺肽和淀粉样蛋白原纤维的结构和热力学
机译:肽晶体模拟揭示隐藏的动力学
机译:分子动力学模拟揭示了动态肽库中的破坏性自组装