机译:分子模拟和单分子观察揭示了F_1ATPase中ATP水解的分子机理
Department of Chemistry, Graduate School of Science, Kyoto University, Kyoto 606-8502, Japan;
Department of Physics, Faculty of Science and Engineering, Chuo University, Bunkyo-ku, Tokyo 112-8551, Japan;
Department of Chemistry, Graduate School of Science, Kyoto University, Kyoto 606-8502, Japan;
Department of Chemistry, Graduate School of Science, Kyoto University, Kyoto 606-8502, Japan;
Department of Chemistry, Graduate School of Science, Kyoto University, Kyoto 606-8502, Japan;
Department of Supramolecular Biology, Graduate School of Nanobioscience, Yokohama City University, Tsurumi-ku, Yokohama 230-0045, Japan;
Department of Supramolecular Biology, Graduate School of Nanobioscience, Yokohama City University, Tsurumi-ku, Yokohama 230-0045, Japan;
Institute of Scientific and Industrial Research, Osaka University, Ibaraki, Osaka 567-0047, Japan;
Department of Applied Chemistry, School of Engineering, The University of Tokyo, Bunkyo-ku, Tokyo 113-8656, Japan;
Department of Applied Chemistry, School of Engineering, The University of Tokyo, Bunkyo-ku, Tokyo 113-8656, Japan;
机译:分子动力学模拟和单分子力谱揭示的蛋白质复合物中的纳米牛顿力学性能的机理
机译:基于折叠的分子模拟揭示了旋转马达F-1-ATPase的机制
机译:分子动力学模拟揭示了ATP抑制胰岛素降解酶的新机制。
机译:人乳头瘤病毒18型E1螺旋酶抑制剂抑制ATP水解机理的分子动力学模拟研究
机译:单分子研究揭示的F1 ATPase分子马达的机理。
机译:基于折叠的分子模拟揭示了旋转马达F1-ATPase的机制
机译:S09A6通过杂种分子模拟研究的Fratpase分子马达的化学机械能转化机制(F_1-ATP酶分子马达机理 - 单分子,结构生物学和分子模拟研究中的交叉谈话 - )