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Effect of methylation on the stability and solvation free energy of amylose and cellulose fragments: a molecular dynamics study

机译：甲基化对直链淀粉和纤维素片段稳定性和溶剂化自由能的影响：分子动力学研究

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Haibo Yu; A Manfred Amann; B Tomas Hansson;
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年度 2004
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1. Effect of methylation on the stability and solvation free energy of amylose and cellulose fragments:a molecular dynamics study [J] . Haibo Yu, Manfred Amann, Tomas Hansson, Carbohydrate research . 2004,第10期

机译：甲基化对直链淀粉和纤维素片段稳定性和溶剂化自由能的影响：分子动力学研究
2. Comment on "Free energy of solvation of simple ions;Molecular dynamics study of solvation of CI" and Na~+in the ice/water interface" [J.Chem.Phys.123,034706 (2005)] [J] . Peter J.Feibelman The Journal of Chemical Physics . 2007,第23期

机译：评述“简单离子的溶剂化自由能; CI /溶剂化的分子动力学研究”和冰/水界面中的Na〜+ [J.Chem.Phys.123,034706（2005）]
3. Comment on "Free energy of solvation of simple ions;Molecular dynamics study of solvation of CI" and Na~+in the ice/water interface" [J.Chem.Phys.123,034706 (2005)] [J] . Peter J.Feibelman The Journal of Chemical Physics . 2007,第23期

机译：评述“简单离子的溶剂化自由能; CI /溶剂化的分子动力学研究”和冰/水界面中的Na〜+ [J.Chem.Phys.123,034706（2005）]
4. Study on the Relationship between CGTase's Thermostability and Electrostatic Energy by Molecular Dynamics Simulation [C] . Fu, Yi, Ding, Yanrui, Xu, Wenbo International Conference on Information Engineering and Computer Science;ICIECS 2009 . 2009

机译：通过分子动力学模拟研究CGTase的热稳定性与静电能之间的关系
5. Modeling protein stability: Molecular dynamics and free energy calculations of T4 lysozyme [D] . Veenstra, David Leroy 1996

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6. Thermodynamic stability of water molecules in the bacteriorhodopsin proton channel: a molecular dynamics free energy perturbation study. [O] . B Roux, M Nina, R Pomès, 1996

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7. The impact of Trichoderma reesei Cel7A carbohydrate binding domain mutations on its binding to a cellulose surface: a molecular dynamics free energy study [O] . Li, Tong, Yan, Shihai, Yao, Lishan 2012

机译：里氏木霉Cel7A碳水化合物结合结构域突变对其与纤维素表面结合的影响：分子动力学自由能研究

Effect of methylation on the stability and solvation free energy of amylose and cellulose fragments: a molecular dynamics study

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