Coarse-grained simulations of the salt dependence of the radius of gyration of polyelectrolytes as models for biomolecules in aqueous solution
Published 2013 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Coarse-grained simulations of the salt dependence of the radius of gyration of polyelectrolytes as models for biomolecules in aqueous solution
Authors
Keywords
Biopolymers in solution, Salt dependence, Radius of gyration, Coarse grained simulations, Scaling exponents
Journal
EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS
Volume 42, Issue 9, Pages 661-672
Publisher
Springer Nature
Online
2013-05-30
DOI
10.1007/s00249-013-0915-z
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Modeling the temperature dependent interfacial tension between organic solvents and water using dissipative particle dynamics
- (2013) E. Mayoral et al. JOURNAL OF CHEMICAL PHYSICS
- Dissipative particle dynamics simulations of weak polyelectrolyte adsorption on charged and neutral surfaces as a function of the degree of ionization
- (2013) F. Alarcón et al. Soft Matter
- Nucleic acid packaging in viruses
- (2012) Jeffrey A Speir et al. CURRENT OPINION IN STRUCTURAL BIOLOGY
- Scaling behavior of a wormlike polyelectrolyte chain by mesoscopic Brownian dynamics simulations
- (2012) Myung-Suk Chun KOREAN JOURNAL OF CHEMICAL ENGINEERING
- Conformational Transitions of Flexible Hydrophobic Polyelectrolytes in Solutions of Monovalent and Multivalent Salts and Their Mixtures
- (2012) Oleksandr Trotsenko et al. LANGMUIR
- Salt dependence of the radius of gyration and flexibility of single-stranded DNA in solution probed by small-angle x-ray scattering
- (2012) Adelene Y. L. Sim et al. PHYSICAL REVIEW E
- Effects of ionic strength on SAXS data for proteins revealed by molecular dynamics simulations
- (2011) Tomotaka Oroguchi et al. JOURNAL OF CHEMICAL PHYSICS
- 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
- Spontaneous formation of polyglutamine nanotubes with molecular dynamics simulations
- (2010) Rozita Laghaei et al. JOURNAL OF CHEMICAL PHYSICS
- Mesoscale Modeling of Polyelectrolyte Brushes with Salt
- (2010) Cyrille Ibergay et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Single chain contraction and re-expansion of polystyrene sulfonate: A study on its re-entrant condensation at single molecular level
- (2009) Pengxiang Jia et al. JOURNAL OF CHEMICAL PHYSICS
- Electrostatic Interactions in Dissipative Particle Dynamics: Toward a Mesoscale Modeling of the Polyelectrolyte Brushes
- (2009) Cyrille Ibergay et al. Journal of Chemical Theory and Computation
- Salt Effects on Surface-Tethered Peptides in Solution
- (2009) Jun Feng et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Colloidal Stability Dependence on Polymer Adsorption through Disjoining Pressure Isotherms
- (2009) A. Gama Goicochea et al. LANGMUIR
- Multiscale modeling of emergent materials: biological and soft matter
- (2009) Teemu Murtola et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Macromolecular Crowding and Confinement: Biochemical, Biophysical, and Potential Physiological Consequences
- (2008) Huan-Xiang Zhou et al. Annual Review of Biophysics
- Theory and simulations of charged polymers: From solution properties to polymeric nanomaterials
- (2008) A DOBRYNIN CURRENT OPINION IN COLLOID & INTERFACE SCIENCE
- Microrheological Study of Polyelectrolyte Collapse and Reexpansion in the Presence of Multivalent Counterions
- (2008) Jeng-Shiung Jan et al. MACROMOLECULES
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExploreAdd your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload Now