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Machine-Learning Based Stacked Ensemble Model for Accurate Analysis of Molecular Dynamics Simulations

机译：基于机器学习的堆叠集合模型，用于准确分析分子动力学模拟

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1. Machine-Learning Based Stacked Ensemble Model for Accurate Analysis of Molecular Dynamics Simulations [J] . Singh Samrendra K., Bejagam Karteek K., An Yaxin, The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2019,第24期

机译：基于机器学习的堆叠集合模型，用于准确分析分子动力学模拟
2. Accurate Calculation of Barnase and SNase Folding Energetics Using Short Molecular Dynamics Simulations and an Atomistic Model of the Unfolded Ensemble: Evaluation of Force Fields and Water Models [J] . Jose Galano-Frutos Juan, Sancho Javier Journal of chemical information and modeling . 2019,第10期

机译：使用短分子动力学模拟和展开合奏的原子模型精确计算晶酶和Snase折叠能量：武力场和水模型评估
3. Molecular modeling and molecular dynamics simulations based structural analysis of the SG2NA protein variants [J] . Sangeeta Soni, Chetna Tyagi, Abhinav Grover, BMC research notes . 2014,第1期

机译：基于分子建模和分子动力学模拟的SG2NA蛋白变异体的结构分析
4. Sensitivity Analysis and Uncertainty Quantification of State-Based Discrete-Event Simulation Models Through a Stacked Ensemble of Metamodels [C] . Michael Rausch, William H. Sanders International Conference on Quantitative Evaluation of Systems . 2020

机译：通过Metomodels堆叠集合的敏感性分析和状态离散事件仿真模型的不确定性量化
5. A molecular dynamics simulation based principal component analysis framework for computation of multi-scale modeling of protein and its interaction with solvent. [D] . Wu, Tao. 2011

机译：基于分子动力学模拟的主成分分析框架，用于蛋白质多尺度建模及其与溶剂的相互作用计算。
6. Molecular modeling and molecular dynamics simulations based structural analysis of the SG2NA protein variants [O] . Sangeeta Soni, Chetna Tyagi, Abhinav Grover, 2014

机译：基于分子建模和分子动力学模拟的SG2NA蛋白变异体的结构分析
7. Accurate Calculation of Barnase and SNase Folding Energetics Using Short Molecular Dynamics Simulations and an Atomistic Model of the Unfolded Ensemble: Evaluation of Force Fields and Water Models [O] . Juan José Galano-Frutos, Javier Sancho 2019

机译：使用短分子动力学模拟和展开合奏的原子模型精确计算晶酶和Snase折叠能量：武力场和水模型的评价

Machine-Learning Based Stacked Ensemble Model for Accurate Analysis of Molecular Dynamics Simulations

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