Excluded volume and ion-ion correlation effects on the ionic atmosphere around B-DNA: Theory, simulations, and experiments
出版年份 2014 全文链接
标题
Excluded volume and ion-ion correlation effects on the ionic atmosphere around B-DNA: Theory, simulations, and experiments
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 141, Issue 22, Pages 225103
出版商
AIP Publishing
发表日期
2014-12-10
DOI
10.1063/1.4902407
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Ion Counting from Explicit-Solvent Simulations and 3D-RISM
- (2014) George M. Giambaşu et al. BIOPHYSICAL JOURNAL
- Ionic asymmetry and solvent excluded volume effects on spherical electric double layers: A density functional approach
- (2014) Bharat Medasani et al. JOURNAL OF CHEMICAL PHYSICS
- Sensitivities to parameterization in the size-modified Poisson-Boltzmann equation
- (2014) Robert C. Harris et al. JOURNAL OF CHEMICAL PHYSICS
- Application of zero-dipole summation method to molecular dynamics simulations of a membrane protein system
- (2013) Narutoshi Kamiya et al. CHEMICAL PHYSICS LETTERS
- Ionic size dependent electroosmosis in ion-selective microchannels and nanochannels
- (2013) Aditya Bandopadhyay et al. ELECTROPHORESIS
- An exact method to obtain effective electrostatic interactions from computer simulations: The case of effective charge amplification
- (2013) P. González-Mozuelos et al. JOURNAL OF CHEMICAL PHYSICS
- Effective electrostatic interactions arising in core-shell charged microgel suspensions with added salt
- (2013) A. Moncho-Jordá et al. JOURNAL OF CHEMICAL PHYSICS
- A classical density-functional theory for describing water interfaces
- (2013) Jessica Hughes et al. JOURNAL OF CHEMICAL PHYSICS
- Enhancing and reversing the electric field at the oil–water interface with size-asymmetric monovalent ions
- (2013) Guillermo Iván Guerrero-García et al. Soft Matter
- Salt contribution to the flexibility of single-stranded nucleic acid of finite length
- (2012) Feng-Hua Wang et al. BIOPOLYMERS
- Computer simulation of sedimentation of ionic systems using the Wolf method
- (2012) P. X. Viveros-Méndez et al. JOURNAL OF CHEMICAL PHYSICS
- Molecular dynamics simulation of the spherical electrical double layer of a soft nanoparticle: Effect of the surface charge and counterion valence
- (2012) Miroslava Nedyalkova et al. JOURNAL OF CHEMICAL PHYSICS
- A close look into the excluded volume effects within a double layer
- (2012) Derek Frydel et al. JOURNAL OF CHEMICAL PHYSICS
- Inversion of the Electric Field at the Electrified Liquid–Liquid Interface
- (2012) Guillermo Iván Guerrero-García et al. Journal of Chemical Theory and Computation
- Competitive Binding of Cations to Duplex DNA Revealed through Molecular Dynamics Simulations
- (2012) Jejoong Yoo et al. JOURNAL OF PHYSICAL CHEMISTRY B
- SAXS Studies of Ion–Nucleic Acid Interactions
- (2011) Lois Pollack Annual Review of Biophysics
- Potential of mean force between identical charged nanoparticles immersed in a size-asymmetric monovalent electrolyte
- (2011) Guillermo Iván Guerrero-García et al. JOURNAL OF CHEMICAL PHYSICS
- Entropic effects in the electric double layer of model colloids with size-asymmetric monovalent ions
- (2011) Guillermo Iván Guerrero-García et al. JOURNAL OF CHEMICAL PHYSICS
- Molecular dynamics scheme for precise estimation of electrostatic interaction via zero-dipole summation principle
- (2011) Ikuo Fukuda et al. JOURNAL OF CHEMICAL PHYSICS
- A Fast and Robust Poisson–Boltzmann Solver Based on Adaptive Cartesian Grids
- (2011) Alexander H. Boschitsch et al. Journal of Chemical Theory and Computation
- Effect of Ionic Size on the Structure of Cylindrical Electric Double Layers: A Systematic Study by Monte Carlo Simulations and Density Functional Theory
- (2011) Teena Goel et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Theoretical Assessment of the Oligolysine Model for Ionic Interactions in Protein–DNA Complexes
- (2011) Marcia O. Fenley et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Coulomb interactions in charged fluids
- (2011) Graziano Vernizzi et al. PHYSICAL REVIEW E
- Electrostatics of Strongly Charged Biological Polymers: Ion-Mediated Interactions and Self-Organization in Nucleic Acids and Proteins
- (2010) Gerard C.L. Wong et al. Annual Review of Physical Chemistry
- Revisiting the Association of Cationic Groove-Binding Drugs to DNA Using a Poisson-Boltzmann Approach
- (2010) Marcia O. Fenley et al. BIOPHYSICAL JOURNAL
- Three component model of cylindrical electric double layers containing mixed electrolytes: A systematic study by Monte Carlo simulations and density functional theory
- (2010) Teena Goel et al. JOURNAL OF CHEMICAL PHYSICS
- An efficient algorithm for classical density functional theory in three dimensions: Ionic solutions
- (2010) Matthew G. Knepley et al. JOURNAL OF CHEMICAL PHYSICS
- Computational Exploration of Mobile Ion Distributions around RNA Duplex
- (2010) Serdal Kirmizialtin et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Ion and Solvent Density Distributions around Canonical B-DNA from Integral Equations
- (2010) Jesse J. Howard et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Counting Ions around DNA with Anomalous Small-Angle X-ray Scattering
- (2010) Suzette A. Pabit et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Interpreting protein/DNA interactions: distinguishing specific from non-specific and electrostatic from non-electrostatic components
- (2010) P. L. Privalov et al. NUCLEIC ACIDS RESEARCH
- Effects of the ionic size-asymmetry around a charged nanoparticle: unequal charge neutralization and electrostatic screening
- (2010) Guillermo Iván Guerrero-García et al. Soft Matter
- Monte Carlo simulations of the electrical double layer forces in the presence of divalent electrolyte solutions: effect of the ion size
- (2010) Alberto Martín-Molina et al. Soft Matter
- Effect of mixing and spatial dimension on the glass transition
- (2009) David Hajnal et al. PHYSICAL REVIEW E
- Molecular solvent model of cylindrical electric double layers: A systematic study by Monte Carlo simulations and density functional theory
- (2008) Teena Goel et al. JOURNAL OF CHEMICAL PHYSICS
Create your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create NowAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started