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机译:水溶液中氧化型谷胱甘肽的分子动力学模拟和NMR实验研究
Laboratory of Physical Chemistry, College of Pharmacy, Guangdong Pharmaceutical University, Guangzhou, 510006, People’s Republic of China;
Laboratory of Physical Chemistry, College of Pharmacy, Guangdong Pharmaceutical University, Guangzhou, 510006, People’s Republic of China;
Laboratory of Physical Chemistry, College of Pharmacy, Guangdong Pharmaceutical University, Guangzhou, 510006, People’s Republic of China;
Laboratory of Physical Chemistry, College of Pharmacy, Guangdong Pharmaceutical University, Guangzhou, 510006, People’s Republic of China;
MD simulations; NMR; GSSG aqueous solution; Conformations; Hydrogen bonds;
机译:水溶液中氧化型谷胱甘肽的分子动力学模拟和NMR实验研究
机译:谷胱甘肽在水溶液和DMSO溶液中的不同行为:分子动力学模拟和NMR实验研究
机译:谷胱甘肽在水溶液和DMSO溶液中的不同行为:分子动力学模拟和NMR实验研究
机译:宽带介电光谱,动态光散射和PGSE-NMR的非离子表面活性剂水溶液的分子动力学
机译:1,2-二取代(羟基和氨基)乙烷的分子动力学模拟:纯分子液体及其水溶液。
机译:水溶液中441个两个残基肽的分子动力学模拟:琥珀色ff99SB-ildn-nmr力场的构象偏好和相邻残基效应
机译:硝酸银在水溶液中和熔盐:分子动力学模拟和NMR松弛研究