Molecular Dynamics Simulation: The Free Energy Profile for Dissociation of Ligand from CA I Active Site, Theoretical study of a coarse-grained model for folding and association of a protein complex
Molecular Dynamics Simulation: The Free Energy Profile for Dissociation of Ligand from CA I Active Site, Theoretical study of a coarse-grained model for folding and association of a protein complex
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分子动力学模拟：配体从 CA I 活性位点解离的自由能曲线，蛋白质复合物折叠和缔合的粗粒度模型的理论研究
DOI：
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发表时间：
2018
期刊：
影响因子：
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通讯作者：
and H. Nagao
中科院分区：
文献类型：
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作者：
M. S. Arwansyah;I. Kurniawan;K. Kazutomo;and H. Nagao
