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The Journal of Physical Chemistry. B
|
December 17, 2025
Photopharmacology in Action: Conformational Landscape of a Photoswitchable Covalent Kinase Inhibitor
Thilo Duve, Sebastian Thallmair
The Journal of Physical Chemistry Letters
|
December 17, 2024
G-Protein-Coupled Receptor Surface Creates a Favorable Pathway for Membrane Permeation of Drug Molecules
Cristina Gil Herrero, Sebastian Thallmair
Journal of Chemical Theory and Computation
|
February 17, 2023
Optimal Bond Constraint Topology for Molecular Dynamics Simulations of Cholesterol
Balázs Fábián, Sebastian Thallmair, Gerhard Hummer
The Journal of Chemical Physics
|
July 22, 2022
Small ionic radii limit time step in Martini 3 molecular dynamics simulations
Balázs Fábián, Sebastian Thallmair, Gerhard Hummer
Journal of Chemical Theory and Computation
|
December 24, 2025
Martini 3 Coarse-Grained Models of Azobenzene-Based Photolipids: Modulation of Membranes with Light
Cristina Gil Herrero, Thilo Duve, Sebastian Thallmair
Biophysical Journal
|
April 8, 2019
Lipid Fingerprints and Cofactor Dynamics of Light-Harvesting Complex II in Different Membranes
Sebastian Thallmair, Petteri A Vainikka, Siewert J Marrink
The Journal of Physical Chemistry Letters
|
September 8, 2018
Cholesterol Flip-Flop Impacts Domain Registration in Plasma Membrane Models
Sebastian Thallmair, Helgi I Ingólfsson, Siewert J Marrink
Biochimica Et Biophysica Acta. Biomembranes
|
January 9, 2025
Elucidating the structure and function of a membrane-active plant protein domain using in silico mutagenesis
Lennie K Y Cheung, Sebastian Thallmair, Rickey Y Yada
The Journal of Physical Chemistry. A
|
September 20, 2013
Ground and excited state surfaces for the photochemical bond cleavage in phenylmethylphenylphosphonium ions
Sebastian Thallmair, Benjamin P Fingerhut, Regina de Vivie-Riedle
The Journal of Chemical Physics
|
June 24, 2016
Design of specially adapted reactive coordinates to economically compute potential and kinetic energy operators including geometry relaxation
Sebastian Thallmair, Matthias K Roos, Regina de Vivie-Riedle
Page
of 5
Search research articles
Search
Showing results (1-10 of 42) with videos related to
Sort By:
Page
of 5
The Journal of Physical Chemistry. B
|
December 17, 2025
Photopharmacology in Action: Conformational Landscape of a Photoswitchable Covalent Kinase Inhibitor
Thilo Duve, Sebastian Thallmair
The Journal of Physical Chemistry Letters
|
December 17, 2024
G-Protein-Coupled Receptor Surface Creates a Favorable Pathway for Membrane Permeation of Drug Molecules
Cristina Gil Herrero, Sebastian Thallmair
Journal of Chemical Theory and Computation
|
February 17, 2023
Optimal Bond Constraint Topology for Molecular Dynamics Simulations of Cholesterol
Balázs Fábián, Sebastian Thallmair, Gerhard Hummer
The Journal of Chemical Physics
|
July 22, 2022
Small ionic radii limit time step in Martini 3 molecular dynamics simulations
Balázs Fábián, Sebastian Thallmair, Gerhard Hummer
Journal of Chemical Theory and Computation
|
December 24, 2025
Martini 3 Coarse-Grained Models of Azobenzene-Based Photolipids: Modulation of Membranes with Light
Cristina Gil Herrero, Thilo Duve, Sebastian Thallmair
Biophysical Journal
|
April 8, 2019
Lipid Fingerprints and Cofactor Dynamics of Light-Harvesting Complex II in Different Membranes
Sebastian Thallmair, Petteri A Vainikka, Siewert J Marrink
The Journal of Physical Chemistry Letters
|
September 8, 2018
Cholesterol Flip-Flop Impacts Domain Registration in Plasma Membrane Models
Sebastian Thallmair, Helgi I Ingólfsson, Siewert J Marrink
Biochimica Et Biophysica Acta. Biomembranes
|
January 9, 2025
Elucidating the structure and function of a membrane-active plant protein domain using in silico mutagenesis
Lennie K Y Cheung, Sebastian Thallmair, Rickey Y Yada
The Journal of Physical Chemistry. A
|
September 20, 2013
Ground and excited state surfaces for the photochemical bond cleavage in phenylmethylphenylphosphonium ions
Sebastian Thallmair, Benjamin P Fingerhut, Regina de Vivie-Riedle
The Journal of Chemical Physics
|
June 24, 2016
Design of specially adapted reactive coordinates to economically compute potential and kinetic energy operators including geometry relaxation
Sebastian Thallmair, Matthias K Roos, Regina de Vivie-Riedle
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of 5