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Computationally Modeling Electrostatic Binding Energetics in a Crowded, Dynamic Environment: Physical Insights from a PeptideDNA System

机译：在拥挤的动态环境中计算静电绑定能量模拟静电绑定能量：一种从填充线系统的身体见解

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1. Computationally Modeling Electrostatic Binding Energetics in a Crowded, Dynamic Environment: Physical Insights from a Peptide-DNA System [J] . Perez Carla P., Elmore Donald E., Radhakrishnan Mala L. The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2019,第50期

机译：在拥挤的动态环境中计算静电绑定能量模拟能量：来自肽-DNA系统的物理见解
2. Binding dynamics and energetic insight into the molecular forces driving nucleotide binding by guanylate kinase [J] . KandeelM., KitadeY. Journal of molecular recognition: JMR . 2011,第2期

机译：结合动力学和能见度高的分子驱动鸟苷酸激酶结合核苷酸的力
3. Hot and crowded: new insights into the dynamics of thermophilic enzymes from multiscale modeling. [J] . Heyden M, Tobias DJ Biophysical Journal . 2011,第11期

机译：热门和拥挤：多尺度建模对嗜热酶动力学的新见解。
4. Insights on the Binding of Thioflavin Derivative Markers to Amyloid Fibril Models and Aβ_(1-40) Fibrilsfrom Computational Approaches [C] . Jorge Ali-Torres, Albert Rimola, Cristina Rodriguez-Rodriguez, International conference on computational methods in science and engineering 2014 . 2014

机译：硫黄素衍生物与淀粉样纤维模型和Aβ_（1-40）纤维的结合从计算方法的见解。
5. Infrared spectroscopy to study ultrafast vibrational dynamics of select energetic materials and the electrostatic interactions of biologically relevant systems. [D] . Aubuchon, Christopher Michel. 2003

机译：红外光谱法用于研究所选高能材料的超快振动动力学以及生物学相关系统的静电相互作用。
6. Computational Design of Antiangiogenic Peptibody by Fusing Human IgG1 Fc Fragment and HRH Peptide: Structural Modeling Energetic Analysis and Dynamics Simulation of Its Binding Potency to VEGF Receptor [O] . Lin Ning, Zhongyan Li, Zhengya Bai, 2018

机译：通过融合人IgG1 Fc片段和HRH肽的抗血管生成肽体的计算设计：结构建模能量分析和其与VEGF受体结合能力的动力学模拟。
7. Structural models of zebrafish (Danio rerio) NOD1 and NOD2 NACHT domains suggest differential ATP binding orientations: insights from computational modeling, docking and molecular dynamics simulations. [O] . Jitendra Maharana, Bikash Ranjan Sahoo, Aritra Bej, 2015

机译：斑马鱼（Danio rerio）NOD1和NOD2 NaCHT结构域的结构模型提示差异aTp结合方向：来自计算建模，对接和分子动力学模拟的见解。

Computationally Modeling Electrostatic Binding Energetics in a Crowded, Dynamic Environment: Physical Insights from a PeptideDNA System

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