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2P052 Calculation methods for configurational entropy from molecular dynamics simulations(01C. Protein: Property,Poster,The 52nd Annual Meeting of the Biophysical Society of Japan(BSJ2014))

机译：2P052分子动力学模拟配置熵的计算方法（01C。蛋白质：财产，海报，日本生物物理学会的第52次年会（BSJ2014））

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Simon Hikiri; Takashi Yoshidome; Mitsunori Ikeguchi;
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2. Efficient calculation of configurational entropy from molecular simulations by combining the mutual-information expansion and nearest-neighbor methods [J] . Hnizdo V, Tan J, Killian BJ, Journal of Computational Chemistry: Organic, Inorganic, Physical, Biological . 2008,第10期

机译：通过相互信息扩展和最近邻方法相结合的分子模拟，有效地计算构型熵
3. Calculation of Melting Temperature and Transition Curve for Dickerson DNA Dodecamer on the Basis of Configurational Entropy, Hydrogen Bonding Energy, and Heat Capacity: A Molecular Dynamics Simulation Study [J] . Izanloo C, Parsafar GA, Abroshan H, Journal of the Iranian Chemical Society . 2011,第3期

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4. Development of Structure-Property Relationships for Biobased Polymers Using Quantum and Molecular Mechanics Simulations 2007 AlChE Annual Meeting, Salt Lake City Utah [C] . David A. Bruce, James H. McAliley American Institute of Chemical Engineers Annual Meeting . 2007

机译：用量子和分子力学模拟对生物化聚合物的结构性质关系的发展2007年阿尔切尔年会，盐湖城犹他州
5. Next-Generation Coarse-Grained Models for Molecular Dynamics Simulations of Fluid Phase Equilibria and Protein Biophysics Using the Relative Entropy [D] . Sanyal, Tanmoy. 2018

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6. Efficient Calculation of Configurational Entropy from Molecular Simulations by Combining the Mutual-Information Expansion and Nearest-Neighbor Methods [O] . Vladimir Hnizdo, Jun Tan, Benjamin J. Killian, -1

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机译：2p051量化肌动蛋白丝的拉伸，扭曲和弯曲：粗粒分子动力学模拟研究（01c。蛋白质：财产，海报，日本生物物理学会的第52次年会（BSJ2014））

2P052 Calculation methods for configurational entropy from molecular dynamics simulations(01C. Protein: Property,Poster,The 52nd Annual Meeting of the Biophysical Society of Japan(BSJ2014))

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