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Insight derived from molecular dynamics simulations into molecular motions, thermodynamics and kinetics of HIV-1 gp120.

机译：洞察力源自分子动力学模拟到HIV-1 gp120的分子运动，热力学和动力学。

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Peng Sang; Li-Quan Yang; Xing-Lai Ji; Yun-Xin Fu; Shu-Qun Liu;
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年度 2014
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机译：从分子动力学模拟中的洞察力衍生成带状降解丝氨酸蛋白酶Ver112的动力学和分子动力学
2. Insights derived from molecular dynamics simulation into the molecular motions of serine protease proteinase K [J] . Liu SQ, Meng ZH, Fu YX, Journal of molecular modeling . 2010,第1期

机译：分子动力学模拟对丝氨酸蛋白酶K分子运动的启发
3. Insights into correlated motions and long-range interactions in CheY derived from molecular dynamics simulations [J] . Knaggs MH, Salsbury FR, Edgell MH, Biophysical Journal . 2007,第6期

机译：来自分子动力学模拟的CheY相关运动和远距离相互作用的见解
4. MOLECULAR-LEVEL MODELING OF INTERFACIAL PHENOMENA - USE OF MOLECULAR DYNAMICS SIMULATIONS IN TANDEM WITH STATISTICAL THERMODYNAMICS MODELS [C] . Van P. Carey International Conference on Nanochannels, Microchannels and Minichannels; 20070618-20; Puebla(MX) . 2007

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5. Ab-Initio and Molecular Dynamics Simulations Capturing the Thermodynamic, Kinetics, and Thermomechanical Behavior of Galvanized Low-Alloy Steel [D] . Aslam, Imran. 2018

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6. Insight Derived from Molecular Dynamics Simulations into Molecular Motions Thermodynamics and Kinetics of HIV-1 gp120 [O] . Peng Sang, Li-Quan Yang, Xing-Lai Ji, -1

机译：从分子动力学模拟到HIV-1 gp120的分子运动热力学和动力学的洞察力
7. Insight Derived from Molecular Docking and Molecular Dynamics Simulations into the Binding Interactions Between HIV-1 Protease Inhibitors and SARS-CoV-2 3CLpro [O] . peng sang, Shuhui Tian, Zhaohui Meng, 2020

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8. Insights into the Structural Function of the Complex of HIV-1 Protease with TMC-126: Molecular Dynamics Simulations and Free-Energy Calculations. [R] . Li, D., Han, J. G., Chen, H., 2012

机译：用TmC-126对HIV-1蛋白酶复合物的结构功能的见解：分子动力学模拟和自由能计算。

Insight derived from molecular dynamics simulations into molecular motions, thermodynamics and kinetics of HIV-1 gp120.

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