机译:多尺度分子模拟揭示了AAA +电机对基板移位的划桨机理
Department of Biophysics, Kyoto University, Sakyo, Kyoto 606-8502, Japan Graduate School of Science and Technology, Kobe University, Nada, Kobe 657-8501, Japan Department of Biochemistry, University of Washington, J Wing, Health Sciences Building, Box 357350, Seattle, WA 98195;
Computational Biology Research Center (CRBC), Advanced Industrial Science and Technology (AIST), 2-43 Aomi, Koto, Tokyo 135-0064,Japan;
Graduate School of Science and Technology, Kobe University, Nada, Kobe 657-8501, Japan;
Department of Biophysics, Kyoto University, Sakyo, Kyoto 606-8502, Japan Graduate School of Science and Technology, Kobe University, Nada, Kobe 657-8501, Japan CREST, Japan Science and Technology Agency, 4-1-8, Honcho, Kawaguchi-shi,Saitama 332-0012 Japan;
coarse-grained model; fully atomistic simulation; HsIU; molecular dynamics; multiple basin model;
机译:多尺度分子动力学模拟研究的分子电机V-1-ATP酶的旋转机理
机译:基于折叠的分子模拟揭示了旋转马达F-1-ATPase的机制
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机译:分子模拟揭示盐和pH对蛋白A与人免疫球蛋白G1亲和力影响的分子机理
机译:通过分子动力学模拟镍基衬底上金薄膜应力演化的原子学机制
机译:多尺度分子模拟揭示了AAA +电机对基板移位的划桨机理
机译:多尺度分子模拟揭示了AAA +电机对基板移位的划桨机理