Image de couverture de livre

Sol-gel transition in heteroassociative RNA-protein solutions: A quantitative comparison of coarse-grained simulations and the Semenov-Rubinstein theory

Fuente: arXiv

Enregistré dans:

Détails bibliographiques
Auteurs principaux:	Chen, Xinxiang, Vishnu, Jude Ann, Besenius, Pol, König, Julian, Schmid, Friederike
Format:	Preprint
Publié:	2025
Sujets:	Soft Condensed Matter
Accès en ligne:	Acceder al recurso
Tags:	Ajouter un tag Pas de tags, Soyez le premier à ajouter un tag!

Documents similaires

Dilute but Dense – Reversible Crosslinking Enables Water‐Rich (Bio)polymer Condensates
par: Xinxiang Chen, et autres
Publié: (2026)

Structure and Dynamic Evolution of Interfaces between Polymer Solutions and Gels and Polymer Interdiffusion: A Molecular Dynamics Study
par: Vishnu, Jude Ann, et autres
Publié: (2024)

Flow dichroism of DNA can be quantitatively predicted via coarse-grained molecular simulations
par: Pincus, Isaac, et autres
Publié: (2024)

Sol-gel transition by evaporation in porous media
par: Castell, Romane Le Dizès, et autres
Publié: (2023)

Stochastic kinetic theory applied to coarse-grained polymer model
par: Zhu, Shangren, et autres
Publié: (2023)

Strong stretching theory of polydisperse curved polymer brushes
par: Giannakou, Marios, et autres
Publié: (2024)

Highly coarse-grained polarisable water models for mesoscopic simulations
par: Seaton, Michael A., et autres
Publié: (2026)

On the interfacial properties of hydroquinone: realistic and coarse-grained molecular models from computer simulation
par: Torrejón, M. J., et autres
Publié: (2025)

Martignac: Computational workflows for reproducible, traceable, and composable coarse-grained Martini simulations
par: Bereau, Tristan, et autres
Publié: (2024)

A simple time coarse graining method for molecular dynamics simulations of liquids
par: Martin, Maxime, et autres
Publié: (2025)

Effective patchiness from critical points of a coarse-grained protein model with explicit shape and charge anisotropy
par: Weimar, Jens, et autres
Publié: (2024)

Dynamics of polymers in coarse-grained nematic solvents
par: Valei, Zahra, et autres
Publié: (2024)

Relaxation Dynamics of Entangled Linear Polymer Melts via Molecular Dynamics Simulations
par: Behbahani, Alireza F., et autres
Publié: (2024)

Mesoscopic modelling of bio-compatible PLGA polymers with coarse-grained molecular dynamics simulations
par: Bellussi, Francesco Maria, et autres
Publié: (2024)

The oxDNA coarse-grained model as a tool to simulate DNA origami
par: Doye, Jonathan P. K., et autres
Publié: (2020)

Computer simulations of the bacterial ribosome using a general purpose coarse-grained model MARTINI
par: Cikhart, Josef, et autres
Publié: (2025)

Passive particle in an active bath: How can we tell it is out of equilibrium?
par: Shea, Jeanine, et autres
Publié: (2024)

Force renormalization for probes immersed in an active bath
par: Shea, Jeanine, et autres
Publié: (2023)

From Heteropolymer Stiffness Distributions to Effective Homopolymers: A Conformational Analysis of Intrinsically Disordered Proteins
par: Witzky, Yannick, et autres
Publié: (2025)

How boundary interactions dominate emergent driving of passive probes in active matter
par: Shea, Jeanine, et autres
Publié: (2024)

The transition to collective motion in nonreciprocal active matter: coarse graining agent-based models into fluctuating hydrodynamics
par: Martin, David, et autres
Publié: (2023)

Dissipative particle dynamics for coarse-grained models
par: Curk, Tine
Publié: (2024)

Multiscale theory, modelling, and simulation of hemicellulose and lignin in solution
par: Kovalenko, A.
Publié: (2026)

Distinguishing noisy crystal symmetries in coarse-grained computer simulations: New procedures for noise reduction and lattice reconstruction
par: Filimonova, Evgeniia, et autres
Publié: (2024)

Stability of branched tubular membrane structures
par: Jung, Maike, et autres
Publié: (2024)

Contact-based molecular dynamics of structured and disordered proteins in a coarse-grained model: fixed contacts, switchable contacts and those described by pseudo-improper-dihedral angles
par: Mioduszewski, Łukasz, et autres
Publié: (2024)

Self-averaging parameter estimation for coarse-grained particle models
par: Monago, Carlos, et autres
Publié: (2026)

A kinetic model to simulate charge flow through an electrochemical half cell
par: Veloza-Diaz, Diego, et autres
Publié: (2025)

Forces from coarse-graining nonequilibrium degrees of freedom: exact results
par: Santra, Ion, et autres
Publié: (2024)

Decoupling elasticity and electrical conductivity of carbon black gels filled with insulating non-Brownian grains
par: Larsen, Thomas, et autres
Publié: (2024)

Accurate coarse-graining of small organic molecules in melts and thin films using density-dependent potentials
par: Dutta, Sayan, et autres
Publié: (2025)

Dynamics of Droplets Moving on Lubricated Polymer Brushes
par: Badr, Rodrique G. M., et autres
Publié: (2024)

Cloaking Transition of Droplets on Lubricated Brushes
par: Badr, Rodrique G. M., et autres
Publié: (2024)

Active Transport as a Mechanism of Microphase Selection in Biomolecular Condensates
par: Qiao, Le, et autres
Publié: (2026)

Developing an unfolding-incorporated coarse-grained polymer model for fibrinogen to study the mechanical behaviour
par: Sharma, Vivek, et autres
Publié: (2025)

Modelling of thermosensitive stereoregular polymers within MARTINI coarse-grained force-field: poly(N-isopropylacrylamide) as a benchmark case
par: Muratov, Alexander D., et autres
Publié: (2021)

Stability and Elasticity of Ultrathin Sphere-Patterned Block Copolymer Films
par: Qiao, Le, et autres
Publié: (2024)

A general model for frictional contacts in colloidal systems
par: Hofmann, Kay, et autres
Publié: (2025)

Diffusive dynamics of a model protein chain in solution
par: Colberg, Margarita, et autres
Publié: (2023)

ANNaMo: Coarse-grained modelling for folding and assembly of RNA and DNA systems
par: Guerra, F. Tosti, et autres
Publié: (2023)