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The Journal of Physical Chemistry. B|July 22, 2011
Coupling of protonation, reduction, and conformational change in azurin from Pseudomonas aeruginosa investigated with free energy measures of cooperativityR Thomas Ullmann, G Matthias UllmannThe 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 UllmannJournal of Computational Chemistry|January 27, 2012
GMCT : a Monte Carlo simulation package for macromolecular receptorsR Thomas Ullmann, G Matthias UllmannThe Journal of Physical Chemistry. B|March 29, 2007
Simulation of the electron transfer between the tetraheme subunit and the special pair of the photosynthetic reaction center using a microstate descriptionTorsten Becker, R Thomas Ullmann, G Matthias UllmannThe Journal of Physical Chemistry. B|July 19, 2012
Thermodynamics of transport through the ammonium transporter Amt-1 investigated with free energy calculationsR Thomas Ullmann, Susana L A Andrade, G Matthias UllmannPhotochemistry and Photobiology|April 25, 2017
Continuum Electrostatic Calculation on Bovine Rhodopsin: Protonation and the Effect of the Membrane PotentialElisa Bombarda, G Matthias UllmannFaraday Discussions|February 17, 2011
Continuum electrostatic investigations of charge transfer processes in biological molecules using a microstate descriptionElisa Bombarda, G Matthias UllmannBiological Chemistry|January 31, 2013
pK(a) values and redox potentials of proteins. What do they mean?G Matthias Ullmann, Elisa BombardaJournal of Molecular Biology|May 19, 2004
The influence of a transmembrane pH gradient on protonation probabilities of bacteriorhodopsin: the structural basis of the back-pressure effectNicolas Calimet, G Matthias UllmannThe Journal of Physical Chemistry. B|May 26, 2012
Glycerol dehydratation by the B12-independent enzyme may not involve the migration of a hydroxyl group: a computational studyMikolaj Feliks, G Matthias UllmannPageof 9