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G Matthias Ullmann

Showing results (11-20 of 81) with videos related to

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The Journal of Physical Chemistry. B|December 24, 2010
A generalized free energy perturbation theory accounting for end states with differing configuration space volumeR Thomas Ullmann, G Matthias Ullmann
Journal of Computational Chemistry|January 27, 2012
GMCT : a Monte Carlo simulation package for macromolecular receptorsR Thomas Ullmann, G Matthias Ullmann
Biochemistry|September 29, 2004
Negatively charged residues and hydrogen bonds tune the ligand histidine pKa values of Rieske iron-sulfur proteinsAstrid R Klingen, G Matthias Ullmann
Biophysical Chemistry|August 16, 2012
Molecular dynamics simulation of HIV-1 fusion domain-membrane complexes: Insight into the N-terminal gp41 fusion mechanismSiriporn Promsri, G Matthias Ullmann, Supot Hannongbua
Proteins|October 26, 2005
Electrostatic potential at the retinal of three archaeal rhodopsins: implications for their different absorption spectraEdda Kloppmann, Torsten Becker, G Matthias Ullmann
Journal of Mathematical Biology|February 28, 2012
A mathematical view on the decoupled sites representationJohannes W R Martini, G Matthias Ullmann
Journal of Computational Chemistry|May 2, 2007
An extended dead-end elimination algorithm to determine gap-free lists of low energy statesEdda Kloppmann, G Matthias Ullmann, Torsten Becker
Journal of the American Chemical Society|September 14, 2006
Influence of the membrane potential on the protonation of bacteriorhodopsin: insights from electrostatic calculations into the regulation of proton pumpingElisa Bombarda, Torsten Becker, G Matthias Ullmann
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|June 20, 2002
Density functional calculation of p K(a) values and redox potentials in the bovine Rieske iron-sulfur proteinG Matthias Ullmann, Louis Noodleman, David A Case
Journal of Molecular Modeling|September 22, 2016
PyCPR - a python-based implementation of the Conjugate Peak Refinement (CPR) algorithm for finding transition state structuresFlorian J Gisdon, Martin Culka, G Matthias Ullmann
Pageof 9

Showing results (11-20 of 81) with videos related to

Sort By:
Pageof 9
The Journal of Physical Chemistry. B|December 24, 2010
A generalized free energy perturbation theory accounting for end states with differing configuration space volumeR Thomas Ullmann, G Matthias Ullmann
Journal of Computational Chemistry|January 27, 2012
GMCT : a Monte Carlo simulation package for macromolecular receptorsR Thomas Ullmann, G Matthias Ullmann
Biochemistry|September 29, 2004
Negatively charged residues and hydrogen bonds tune the ligand histidine pKa values of Rieske iron-sulfur proteinsAstrid R Klingen, G Matthias Ullmann
Biophysical Chemistry|August 16, 2012
Molecular dynamics simulation of HIV-1 fusion domain-membrane complexes: Insight into the N-terminal gp41 fusion mechanismSiriporn Promsri, G Matthias Ullmann, Supot Hannongbua
Proteins|October 26, 2005
Electrostatic potential at the retinal of three archaeal rhodopsins: implications for their different absorption spectraEdda Kloppmann, Torsten Becker, G Matthias Ullmann
Journal of Mathematical Biology|February 28, 2012
A mathematical view on the decoupled sites representationJohannes W R Martini, G Matthias Ullmann
Journal of Computational Chemistry|May 2, 2007
An extended dead-end elimination algorithm to determine gap-free lists of low energy statesEdda Kloppmann, G Matthias Ullmann, Torsten Becker
Journal of the American Chemical Society|September 14, 2006
Influence of the membrane potential on the protonation of bacteriorhodopsin: insights from electrostatic calculations into the regulation of proton pumpingElisa Bombarda, Torsten Becker, G Matthias Ullmann
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|June 20, 2002
Density functional calculation of p K(a) values and redox potentials in the bovine Rieske iron-sulfur proteinG Matthias Ullmann, Louis Noodleman, David A Case
Journal of Molecular Modeling|September 22, 2016
PyCPR - a python-based implementation of the Conjugate Peak Refinement (CPR) algorithm for finding transition state structuresFlorian J Gisdon, Martin Culka, G Matthias Ullmann
Pageof 9