Balázs Fábián

Publication Activity (10 Years)

Years Active: 2021-2024
Publications (10 Years): 21

Top Topics

Molecular Dynamics Simulations

Density Functional Theory

Top Venues

The journal of physical chemistry letters

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

The journal of physical chemistry. B

This page only lists publications with an associated author ORCID identifier.

Publications

Balázs Fábián, Matti Javanainen
Energetics of the Transmembrane Peptide Sorting by Hydrophobic Mismatch. The journal of physical chemistry letters (2024)
Balázs Fábián, Matti Javanainen
Energetics of the Transmembrane Peptide Sorting by Hydrophobic Mismatch. The journal of physical chemistry letters 15 (20) (2024)
Balázs Fábián, Matti Javanainen
Diffusion Analyses along Mean and Gaussian-Curved Membranes with CurD. The journal of physical chemistry letters (2024)
Philip E Mason, Tomas Martinek, Balázs Fábián, Mario Vazdar, Pavel Jungwirth, Ondrej Tichacek, Elise Duboué-Dijon, Hector Martinez-Seara
Hydration of biologically relevant tetramethylammonium cation by neutron scattering and molecular dynamics. Physical chemistry chemical physics : PCCP (2024)
Philip E Mason, Tomas Martinek, Balázs Fábián, Mario Vazdar, Pavel Jungwirth, Ondrej Tichacek, Elise Duboué-Dijon, Hector Martinez-Seara
Hydration of biologically relevant tetramethylammonium cation by neutron scattering and molecular dynamics. Physical chemistry chemical physics : PCCP 26 (4) (2024)
Balázs Fábián, Matti Javanainen
Energetics of the Transmembrane Peptide Sorting by Hydrophobic Mismatch. The journal of physical chemistry letters 15 (20) (2024)
Philip E Mason, Tomas Martinek, Balázs Fábián, Mario Vazdar, Pavel Jungwirth, Ondrej Tichacek, Elise Duboué-Dijon, Hector Martinez-Seara
Hydration of biologically relevant tetramethylammonium cation by neutron scattering and molecular dynamics. Physical chemistry chemical physics : PCCP 26 (4) (2024)
Balázs Fábián, Matti Javanainen
Diffusion Analyses along Mean and Gaussian-Curved Membranes with CurD. The journal of physical chemistry letters 15 (11) (2024)
Balázs Fábián, Matti Javanainen
Energetics of the Transmembrane Peptide Sorting by Hydrophobic Mismatch. The journal of physical chemistry letters 15 (20) (2024)
Philip E Mason, Tomas Martinek, Balázs Fábián, Mario Vazdar, Pavel Jungwirth, Ondrej Tichacek, Elise Duboué-Dijon, Hector Martinez-Seara
Hydration of biologically relevant tetramethylammonium cation by neutron scattering and molecular dynamics. Physical chemistry chemical physics : PCCP 26 (4) (2024)
Zsófia Borbála Rózsa, György Hantal, Milán Szőri, Balázs Fábián, Pál Jedlovszky
Understanding the Molecular Mechanism of Anesthesia: Effect of General Anesthetics and Structurally Similar Non-Anesthetics on the Properties of Lipid Membranes. The journal of physical chemistry. B (2023)
Balázs Fábián, Sebastian Thallmair, Gerhard Hummer
Optimal Bond Constraint Topology for Molecular Dynamics Simulations of Cholesterol. Journal of chemical theory and computation (2023)
Balázs Fábián, Ilpo Vattulainen, Matti Javanainen
Protein Crowding and Cholesterol Increase Cell Membrane Viscosity in a Temperature Dependent Manner. Journal of chemical theory and computation (2023)
Balázs Fábián, Sebastian Thallmair, Gerhard Hummer
Optimal Bond Constraint Topology for Molecular Dynamics Simulations of Cholesterol. Journal of chemical theory and computation 19 (5) (2023)
Balázs Fábián, Sebastian Thallmair, Gerhard Hummer
Optimal Bond Constraint Topology for Molecular Dynamics Simulations of Cholesterol. Journal of chemical theory and computation 19 (5) (2023)
Balázs Fábián, Sebastian Thallmair, Gerhard Hummer
Optimal Bond Constraint Topology for Molecular Dynamics Simulations of Cholesterol. Journal of chemical theory and computation 19 (5) (2023)
Hyuntae Kim, Balázs Fábián, Gerhard Hummer
Neighbor List Artifacts in Molecular Dynamics Simulations. Journal of chemical theory and computation (2023)
Balázs Fábián, Sebastian Thallmair, Gerhard Hummer
Small ionic radii limit time step in Martini 3 molecular dynamics simulations. The Journal of chemical physics 157 (3) (2022)
Itay Schachter, Riku O Paananen, Balázs Fábián, Piotr Jurkiewicz, Matti Javanainen
The Two Faces of the Liquid Ordered Phase. The journal of physical chemistry letters 13 (5) (2022)
Matti Javanainen, Hector Martinez-Seara, Christopher V Kelly, Pavel Jungwirth, Balázs Fábián
Anisotropic diffusion of membrane proteins at experimental timescales. The Journal of chemical physics 155 (1) (2021)
Sebastian Thallmair, Matti Javanainen, Balázs Fábián, Hector Martinez-Seara, Siewert-Jan Marrink
Nonconverged Constraints Cause Artificial Temperature Gradients in Lipid Bilayer Simulations. The journal of physical chemistry. B 125 (33) (2021)