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Sebastian Thallmair

Showing results (1-10 of 42) with videos related to

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The Journal of Physical Chemistry. B|December 17, 2025
Photopharmacology in Action: Conformational Landscape of a Photoswitchable Covalent Kinase InhibitorThilo 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 MoleculesCristina Gil Herrero, Sebastian Thallmair
Journal of Chemical Theory and Computation|February 17, 2023
Optimal Bond Constraint Topology for Molecular Dynamics Simulations of CholesterolBalázs Fábián, Sebastian Thallmair, Gerhard Hummer
The Journal of Chemical Physics|July 22, 2022
Small ionic radii limit time step in Martini 3 molecular dynamics simulationsBalázs 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 LightCristina Gil Herrero, Thilo Duve, Sebastian Thallmair
Biophysical Journal|April 8, 2019
Lipid Fingerprints and Cofactor Dynamics of Light-Harvesting Complex II in Different MembranesSebastian 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 ModelsSebastian 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 mutagenesisLennie 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 ionsSebastian 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 relaxationSebastian Thallmair, Matthias K Roos, Regina de Vivie-Riedle
Pageof 5

Showing results (1-10 of 42) with videos related to

Sort By:
Pageof 5
The Journal of Physical Chemistry. B|December 17, 2025
Photopharmacology in Action: Conformational Landscape of a Photoswitchable Covalent Kinase InhibitorThilo 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 MoleculesCristina Gil Herrero, Sebastian Thallmair
Journal of Chemical Theory and Computation|February 17, 2023
Optimal Bond Constraint Topology for Molecular Dynamics Simulations of CholesterolBalázs Fábián, Sebastian Thallmair, Gerhard Hummer
The Journal of Chemical Physics|July 22, 2022
Small ionic radii limit time step in Martini 3 molecular dynamics simulationsBalázs 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 LightCristina Gil Herrero, Thilo Duve, Sebastian Thallmair
Biophysical Journal|April 8, 2019
Lipid Fingerprints and Cofactor Dynamics of Light-Harvesting Complex II in Different MembranesSebastian 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 ModelsSebastian 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 mutagenesisLennie 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 ionsSebastian 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 relaxationSebastian Thallmair, Matthias K Roos, Regina de Vivie-Riedle
Pageof 5