机译:绝热分子动力学揭示了环丁烷胸腺嘧啶光二聚化机理
Institute of Theoretical Chemistry, Faculty of Chemistry, University of Vienna, Waehringer Strasse 17, 1090 Vienna, Austria;
Institute of Theoretical Chemistry, Faculty of Chemistry, University of Vienna, Waehringer Strasse 17, 1090 Vienna, Austria;
Institute of Theoretical Chemistry, Faculty of Chemistry, University of Vienna, Waehringer Strasse 17, 1090 Vienna, Austria;
Institute of Theoretical Chemistry, Faculty of Chemistry, University of Vienna, Waehringer Strasse 17, 1090 Vienna, Austria;
机译:通过经典分子动力学和量子力学/分子力学计算揭示人胸腺嘧啶DNA糖基化酶中不匹配的胸腺嘧啶糖苷键裂解的机理
机译:DNA中光化学反应的量子力学/分子力学自由能图和非绝热模拟:环丁烷胸腺嘧啶二聚体
机译:溶剂对胸腺嘧啶超快非辐射失活机理的影响:激发态QM / MM分子动力学模拟
机译:分子动力学模拟揭示海藻糖影响β-发夹折叠的分子机制
机译:鉴定胸腺嘧啶DNA糖基酶(TDG)底物特异性的分子机制
机译:大规模分子动力学模拟揭示表面活性剂D抑制流感的分子机制
机译:非等分症分子动力学显示的环丁烷胸腺嘧啶光电二聚体化机制