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The Journal of Chemical Physics
|
December 16, 2014
Infrared spectral marker bands characterizing a transient water wire inside a hydrophobic membrane protein
Steffen Wolf, Erik Freier, Qiang Cui, et al.
The Journal of Chemical Physics
|
April 17, 2025
Nonequilibrium friction and free energy estimates for kinetic coarse-graining-Driven particles in responsive media
Sebastian Milster, Joachim Dzubiella, Gerhard Stock, et al.
FEBS Letters
|
October 27, 2011
The structure of active opsin as a basis for identification of GPCR agonists by dynamic homology modelling and virtual screening assays
Michael Schneider, Steffen Wolf, Jürgen Schlitter, et al.
Nature Communications
|
June 12, 2020
Multisecond ligand dissociation dynamics from atomistic simulations
Steffen Wolf, Benjamin Lickert, Simon Bray, et al.
FEBS Letters
|
September 9, 2008
Simulations of a G protein-coupled receptor homology model predict dynamic features and a ligand binding site
Steffen Wolf, Marcus Böckmann, Udo Höweler, et al.
Handbook of Experimental Pharmacology
|
January 22, 2017
Erratum to: 7TM Domain Structure of Adhesion GPCRs
Saskia Nijmeijer, Steffen Wolf, Oliver P Ernst, et al.
Drug Discovery Today
|
May 22, 2026
Where do we go from here? Current state of drug-target binding kinetics and a roadmap to their establishment in drug discovery campaigns
Steffen Wolf, Giovanni Bottegoni, Ariane Nunes-Alves, et al.
Handbook of Experimental Pharmacology
|
November 11, 2016
7TM Domain Structure of Adhesion GPCRs
Chris de Graaf, Saskia Nijmeijer, Steffen Wolf, et al.
The Journal of Chemical Physics
|
April 9, 2025
Trust the force, but pull wisely: Structural insights into non-equilibrium response forces from pulling MD simulations
Fabian Koch, Miriam Jäger, Victor Tänzel, et al.
Journal of Molecular Biology
|
June 11, 2022
Cooperative Protein Allosteric Transition Mediated by a Fluctuating Transmission Network
Matthias Post, Benjamin Lickert, Georg Diez, et al.
Page
of 7
Search research articles
Search
Showing results (21-30 of 69) with videos related to
Sort By:
Page
of 7
The Journal of Chemical Physics
|
December 16, 2014
Infrared spectral marker bands characterizing a transient water wire inside a hydrophobic membrane protein
Steffen Wolf, Erik Freier, Qiang Cui, et al.
The Journal of Chemical Physics
|
April 17, 2025
Nonequilibrium friction and free energy estimates for kinetic coarse-graining-Driven particles in responsive media
Sebastian Milster, Joachim Dzubiella, Gerhard Stock, et al.
FEBS Letters
|
October 27, 2011
The structure of active opsin as a basis for identification of GPCR agonists by dynamic homology modelling and virtual screening assays
Michael Schneider, Steffen Wolf, Jürgen Schlitter, et al.
Nature Communications
|
June 12, 2020
Multisecond ligand dissociation dynamics from atomistic simulations
Steffen Wolf, Benjamin Lickert, Simon Bray, et al.
FEBS Letters
|
September 9, 2008
Simulations of a G protein-coupled receptor homology model predict dynamic features and a ligand binding site
Steffen Wolf, Marcus Böckmann, Udo Höweler, et al.
Handbook of Experimental Pharmacology
|
January 22, 2017
Erratum to: 7TM Domain Structure of Adhesion GPCRs
Saskia Nijmeijer, Steffen Wolf, Oliver P Ernst, et al.
Drug Discovery Today
|
May 22, 2026
Where do we go from here? Current state of drug-target binding kinetics and a roadmap to their establishment in drug discovery campaigns
Steffen Wolf, Giovanni Bottegoni, Ariane Nunes-Alves, et al.
Handbook of Experimental Pharmacology
|
November 11, 2016
7TM Domain Structure of Adhesion GPCRs
Chris de Graaf, Saskia Nijmeijer, Steffen Wolf, et al.
The Journal of Chemical Physics
|
April 9, 2025
Trust the force, but pull wisely: Structural insights into non-equilibrium response forces from pulling MD simulations
Fabian Koch, Miriam Jäger, Victor Tänzel, et al.
Journal of Molecular Biology
|
June 11, 2022
Cooperative Protein Allosteric Transition Mediated by a Fluctuating Transmission Network
Matthias Post, Benjamin Lickert, Georg Diez, et al.
Page
of 7