Imagen de Portada

Non-ideal mixing of lipids: a molecular dynamics perspective

Fuente: arXiv

Guardado en:

Detalles Bibliográficos
Autores principales:	Berezovska, L., Kociurzynski, R., Thalmann, F.
Formato:	Preprint
Publicado:	2024
Materias:	Soft Condensed Matter Biological Physics Chemical Physics
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

Ejemplares similares

Dielectric permittivity of water confined in stacks of charged lipid layers: extracting profiles from molecular dynamics simulations using a modified Poisson-Boltzmann equation
por: Gardré, Ludovic, et al.
Publicado: (2025)

Molecular signatures of pressure-induced phase transitions in a lipid bilayer
por: Gautier, Yanna, et al.
Publicado: (2026)

A methodology of quantifying membrane permeability based on returning probability theory and molecular dynamics simulation
por: Matsubara, Yuya, et al.
Publicado: (2024)

Spiralling molecular structures and chiral selectivity in model membranes
por: Fellows, Alexander P., et al.
Publicado: (2023)

Active dynamics of charged macromolecules
por: Singha, Tapas, et al.
Publicado: (2024)

Material properties of biomolecular condensates emerge from nanoscale dynamics
por: Galvanetto, Nicola, et al.
Publicado: (2024)

Enantiospecificity in NMR Enabled by Chirality-Induced Spin Selectivity
por: Georgiou, T., et al.
Publicado: (2024)

The role of confined water in the emergence of electrostatic strong coupling as revealed by nanoseparated charged lipid layers
por: Helstroffer, Swen, et al.
Publicado: (2025)

Mechanical and thermodynamic routes to the liquid-liquid interfacial tension and mixing free energy by molecular dynamics
por: Ogawa, Rei, et al.
Publicado: (2024)

Structure and thermodynamics of supported lipid membranes on hydrophobic van der Waals surfaces
por: Read, H., et al.
Publicado: (2024)

Direct measurement of the attractive electrosolvation force between a pair of colloidal particles
por: Wang, Sida, et al.
Publicado: (2025)

Network-forming phase separation of oppositely charged polyelectrolytes forming coacervates in a solvent
por: Yuan, Jiaxing, et al.
Publicado: (2024)

Escape of an Active Ring from an Attractive Surface: Behaving Like a Self-Propelled Brownian Particle
por: Tang, Bin, et al.
Publicado: (2024)

The Effect of a Knot on the Thermal Stability of Protein MJ0366: Insights from Molecular Dynamics and Monte Carlo Simulations
por: Begun, A. M., et al.
Publicado: (2024)

The significance of fuzzy boundaries of the barrier regions in single-molecule measurements of failed barrier crossing attempts
por: Berezhkovskii, Alexander M., et al.
Publicado: (2024)

Insights into Dermal Permeation of Skin Oil Oxidation Products from Enhanced Sampling Molecular Dynamics Simulation
por: Thomas, Rinto, et al.
Publicado: (2024)

Reactive Molecular Dynamics Simulation on DNA Double Strand Breaks Induced by Hydrogen Elimination
por: Nakamura, Hiroaki, et al.
Publicado: (2024)

Transport Dynamics of Water Molecules Confined between Lipid Membranes
por: Lee, Minho, et al.
Publicado: (2024)

The Joint Solvation Interaction
por: Hassanali, Ali, et al.
Publicado: (2024)

Heterogeneous Nucleation and Growth of Sessile Chemically Active Droplets
por: Ziethen, Noah, et al.
Publicado: (2024)

Solvent-cosolvent attraction is sufficient to induce polymer collapse in good solvent mixtures
por: Garg, Hitesh, et al.
Publicado: (2024)

Electric field of DNA in solution: who is in charge?
por: Hedley, Jonathan G., et al.
Publicado: (2024)

Binding memory of liquid molecules
por: Qin, Shiyi, et al.
Publicado: (2024)

Modeling Diffusion and Permeation Across the Stratum Corneum Lipid Barrier
por: Thomas, Rinto, et al.
Publicado: (2025)

On the nature of screening in Voorn-Overbeek type theories
por: Kumari, Sunita, et al.
Publicado: (2020)

Coherent X-ray Scattering Reveals Nanoscale Fluctuations in Hydrated Proteins
por: Bin, Maddalena, et al.
Publicado: (2023)

Mechanistic Modeling of Lipid Nanoparticle (LNP) Precipitation via Population Balance Equations (PBEs)
por: Shin, Sunkyu, et al.
Publicado: (2025)

Charge separation at liquid interfaces
por: Majee, Arghya, et al.
Publicado: (2023)

A Residence-Time Approach for Determining Position-Dependent Diffusivities from Biased Molecular Simulations
por: Thomas, Rinto, et al.
Publicado: (2026)

Free energy, rates, and mechanism of transmembrane dimerization in lipid bilayers from dynamically unbiased molecular dynamics simulations
por: Jackel, Emil, et al.
Publicado: (2024)

Local topology and perestroikas in protein structure and folding dynamics
por: Begun, Alexander, et al.
Publicado: (2024)

The allosteric lever: towards a principle of specific allosteric response
por: Vossel, Maximilian, et al.
Publicado: (2023)

Hydrodynamics of molecular rotors in lipid membranes
por: Suja, Vinny C., et al.
Publicado: (2024)

Model-free inference of memory in conformational dynamics of a multi-domain protein
por: Vollmar, Leonie, et al.
Publicado: (2024)

Influence of cholesterol on hydrogen-bond dynamics of water molecules in lipid-bilayer systems at varying temperatures
por: Shikata, Kokoro, et al.
Publicado: (2024)

Non-reciprocal interactions between condensates in chemically active mixtures
por: Romano, Jacopo, et al.
Publicado: (2025)

Chelation of the mercury ions by polyethyleneimine: Atomistic molecular dynamics study
por: Butovych, Halyna, et al.
Publicado: (2025)

Organization and Dynamics of Chromosomes
por: Thirumalai, D., et al.
Publicado: (2024)

Contribution of Water to Pressure and Cold Denaturation of Proteins
por: Bianco, Valentino, et al.
Publicado: (2015)

Molecular Determinants of Orthosteric-allosteric Dual Inhibition of PfHT1 by Computational Assessment
por: Kong, Decheng, et al.
Publicado: (2025)