Direct Comparison of Amino Acid and Salt Interactions with Double-Stranded and Single-Stranded DNA from Explicit Solvent Molecular Dynamics Simulations (vol 13, pg 1794, 2017)

Andrews Casey T.; Campbell Brady A.; Elcock Adrian H.

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Direct Comparison of Amino Acid and Salt Interactions with Double-Stranded and Single-Stranded DNA from Explicit Solvent Molecular Dynamics Simulations (vol 13, pg 1794, 2017)

机译：从明确溶剂分子动力学模拟直接比较双链和单链DNA的双链和单链DNA（Vol 13，PG 1794,2017）

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《Journal of chemical theory and computation: JCTC》 |2018年第12期|共2页
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Andrews Casey T.; Campbell Brady A.; Elcock Adrian H.;
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正文语种 eng
中图分类化学键的量子力学理论;化学;
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1. Direct Comparison of Amino Acid and Salt Interactions with Double-Stranded and Single-Stranded DNA from Explicit Solvent Molecular Dynamics Simulations (vol 13, pg 1794, 2017) [J] . Andrews Casey T., Campbell Brady A., Elcock Adrian H. Journal of chemical theory and computation: JCTC . 2018,第12期

机译：从明确溶剂分子动力学模拟直接比较双链和单链DNA的双链和单链DNA（Vol 13，PG 1794,2017）
2. Direct observation of salt effects on molecular interactions through explicit-solvent molecular dynamics simulations: Differential effects on electrostatic and hydrophobic interactions and comparisons to Poisson-Boltzmann theory [J] . Thomas AS, Elcock AH Journal of the American Chemical Society . 2006,第24期

机译：通过显式溶剂分子动力学模拟直接观察盐对分子相互作用的影响：静电和疏水相互作用的微分效应以及与泊松-玻尔兹曼理论的比较
3. Reparameterization of Solute-Solute Interactions for Amino Acid-Sugar Systems Using Isopiestic Osmotic Pressure Molecular Dynamics Simulations (vol 13, pg 1874, 2017) [J] . Lay Wesley K., Miller Mark S., Elcock Adrian H. Journal of chemical theory and computation: JCTC . 2017,第6期

机译：使用等孔渗透压分子动力学模拟的氨基酸 - 糖系统溶质溶质相互作用的回报率（Vol 13，PG 1874,2017）
4. Molecular Modeling of ssDNA—Salt Interactions via Mean Field Theory and Molecular Dynamics Simulations [C] . Katherine Driscoll, Mark Uline AIChE Annual Meeting . 2014

机译：平均场理论与分子动力学模拟SsDNA-盐相互作用的分子模拟
5. Use of Osmotic Coefficient Measurements to Validate and to Correct the Interaction Thermodynamics of Amino Acids in Molecular Dynamics Simulations [D] . Miller, Mark Stephen. 2018

机译：使用渗透系数测量来验证和校正分子动力学模拟中氨基酸的相互作用热力学
6. Direct comparison of amino acid and salt interactions with double-stranded and single-stranded DNA from explicit-solvent molecular dynamics simulations [O] . Casey T. Andrews, Brady A. Campbell, Adrian H. Elcock -1

机译：通过显式溶剂分子动力学模拟直接比较氨基酸和盐与双链和单链DNA的相互作用
7. Direct Observation of Salt Effects on Molecular Interactions through Explicit-Solvent Molecular Dynamics Simulations: Differential Effects on Electrostatic and Hydrophobic Interactions and Comparisons to Poisson-Boltzmann Theory [O] . -1

机译：通过明确溶剂分子动力学模拟直接观察盐效的分子相互作用：对静电和疏水相互作用的差异影响，以及泊松 - 博尔兹曼理论的比较

Direct Comparison of Amino Acid and Salt Interactions with Double-Stranded and Single-Stranded DNA from Explicit Solvent Molecular Dynamics Simulations (vol 13, pg 1794, 2017)

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