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Helmut Grubmüller

Showing results (81-90 of 209) with videos related to

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Journal of Chemical Theory and Computation|December 15, 2016
Accurate Three States Model for Amino Acids with Two Chemically Coupled Titrating Sites in Explicit Solvent Atomistic Constant pH Simulations and pK(a) CalculationsPlamen Dobrev, Serena Donnini, Gerrit Groenhof, et al.
Journal of Computational Chemistry|August 11, 2006
Flooding in GROMACS: accelerated barrier crossings in molecular dynamicsOliver F Lange, Lars V Schäfer, Helmut Grubmüller
The Journal of Biological Chemistry|February 14, 2015
Lipid binding defects and perturbed synaptogenic activity of a Collybistin R290H mutant that causes epilepsy and intellectual disabilityTheofilos Papadopoulos, Rudolf Schemm, Helmut Grubmüller, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 29, 2025
Microtubule dynamics are defined by conformations and stability of clustered protofilamentsMaksim Kalutskii, Helmut Grubmüller, Vladimir A Volkov, et al.
Biophysical Journal|October 21, 2016
A Quantitative Model for cAMP Binding to the Binding Domain of MloK1Béla Voß, Reinhard Seifert, U Benjamin Kaupp, et al.
Nature Communications|June 15, 2021
Tight docking of membranes before fusion represents a metastable state with unique propertiesAgata Witkowska, Leonard P Heinz, Helmut Grubmüller, et al.
Biophysical Journal|July 22, 2009
Molecular determinants of snurportin 1 ligand affinity and structural response upon bindingMaik Goette, Martin C Stumpe, Ralf Ficner, et al.
Journal of Chemical Theory and Computation|February 4, 2026
Braess' Paradox in Enzyme Kinetics: Asymmetry from Population Balance without Direct CooperativityMalte Schäffner, Colin A Smith, Robert Tampé, et al.
Handbook of Experimental Pharmacology|December 20, 2008
Dynamics and energetics of permeation through aquaporins. What do we learn from molecular dynamics simulations?Jochen S Hub, Helmut Grubmüller, Bert L de Groot
Angewandte Chemie (International Ed. in English)|May 25, 2005
Molecular dynamics simulations of protein G challenge NMR-derived correlated backbone motionsOliver F Lange, Helmut Grubmüller, Bert L de Groot
Pageof 21

Showing results (81-90 of 209) with videos related to

Sort By:
Pageof 21
Journal of Chemical Theory and Computation|December 15, 2016
Accurate Three States Model for Amino Acids with Two Chemically Coupled Titrating Sites in Explicit Solvent Atomistic Constant pH Simulations and pK(a) CalculationsPlamen Dobrev, Serena Donnini, Gerrit Groenhof, et al.
Journal of Computational Chemistry|August 11, 2006
Flooding in GROMACS: accelerated barrier crossings in molecular dynamicsOliver F Lange, Lars V Schäfer, Helmut Grubmüller
The Journal of Biological Chemistry|February 14, 2015
Lipid binding defects and perturbed synaptogenic activity of a Collybistin R290H mutant that causes epilepsy and intellectual disabilityTheofilos Papadopoulos, Rudolf Schemm, Helmut Grubmüller, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 29, 2025
Microtubule dynamics are defined by conformations and stability of clustered protofilamentsMaksim Kalutskii, Helmut Grubmüller, Vladimir A Volkov, et al.
Biophysical Journal|October 21, 2016
A Quantitative Model for cAMP Binding to the Binding Domain of MloK1Béla Voß, Reinhard Seifert, U Benjamin Kaupp, et al.
Nature Communications|June 15, 2021
Tight docking of membranes before fusion represents a metastable state with unique propertiesAgata Witkowska, Leonard P Heinz, Helmut Grubmüller, et al.
Biophysical Journal|July 22, 2009
Molecular determinants of snurportin 1 ligand affinity and structural response upon bindingMaik Goette, Martin C Stumpe, Ralf Ficner, et al.
Journal of Chemical Theory and Computation|February 4, 2026
Braess' Paradox in Enzyme Kinetics: Asymmetry from Population Balance without Direct CooperativityMalte Schäffner, Colin A Smith, Robert Tampé, et al.
Handbook of Experimental Pharmacology|December 20, 2008
Dynamics and energetics of permeation through aquaporins. What do we learn from molecular dynamics simulations?Jochen S Hub, Helmut Grubmüller, Bert L de Groot
Angewandte Chemie (International Ed. in English)|May 25, 2005
Molecular dynamics simulations of protein G challenge NMR-derived correlated backbone motionsOliver F Lange, Helmut Grubmüller, Bert L de Groot
Pageof 21