about
Structure of the non-redox-active tungsten/[4Fe:4S] enzyme acetylene hydratasepH modulates the quinone position in the photosynthetic reaction center from Rhodobacter sphaeroides in the neutral and charge separated statesCysteine as a modulator residue in the active site of xenobiotic reductase A: a structural, thermodynamic and kinetic studyAnaerobic Microbial Degradation of Hydrocarbons: From Enzymatic Reactions to the EnvironmentInvestigating the mechanisms of photosynthetic proteins using continuum electrostaticsUnderstanding the energetics of helical peptide orientation in membranes.Spectroscopic, kinetic, and mechanistic study of a new mode of coordination of indole derivatives to platinum(II) and palladium(II) ions in complexes.PyCPR - a python-based implementation of the Conjugate Peak Refinement (CPR) algorithm for finding transition state structures.Poly(ADP-ribose) polymerase-1 dimerizes at a 5' recessed DNA end in vitro: a fluorescence study.Mechanisms and Specificity of Phenazine Biosynthesis Protein PhzF.Structure and Function of the Unusual Tungsten Enzymes Acetylene Hydratase and Class II Benzoyl-Coenzyme A Reductase.Structure and Function of 4-Hydroxyphenylacetate Decarboxylase and Its Cognate Activating Enzyme.Experimental and DFT studies: novel structural modifications greatly enhance the solvent sensitivity of live cell imaging dyesKinetic characterization of xenobiotic reductase A from Pseudomonas putida 86.Effects of pH on protein association: modification of the proton-linkage model and experimental verification of the modified model in the case of cytochrome c and plastocyanin.A mathematical view on the decoupled sites representation.Density functional calculation of p K(a) values and redox potentials in the bovine Rieske iron-sulfur protein.An ensemble of rapidly interconverting orientations in electrostatic protein-peptide complexes characterized by NMR spectroscopy.Continuum electrostatic investigations of charge transfer processes in biological molecules using a microstate description.Role of hydrophobic interactions in the encounter complex formation of the plastocyanin and cytochrome f complex revealed by paramagnetic NMR spectroscopy.Negatively charged residues and hydrogen bonds tune the ligand histidine pKa values of Rieske iron-sulfur proteins.pH-dependent molecular dynamics of vesicular stomatitis virus glycoprotein G.Proton-transfer pathways in photosynthetic reaction centers analyzed by profile hidden markov models and network calculations.Breaking Benzene Aromaticity-Computational Insights into the Mechanism of the Tungsten-Containing Benzoyl-CoA Reductase.Partitioning of amino-acid analogues in a five-slab membrane model.The alpha helix dipole: screened out?A molecular mechanics force field for biologically important sterols.Electrostatic potential at the retinal of three archaeal rhodopsins: implications for their different absorption spectra.Molecular dynamics simulation of HIV-1 fusion domain-membrane complexes: Insight into the N-terminal gp41 fusion mechanism.The influence of a transmembrane pH gradient on protonation probabilities of bacteriorhodopsin: the structural basis of the back-pressure effect.Loss of electrostatic interactions causes increase of dynamics within the plastocyanin-cytochrome f complex.Effects of single and double mutations in plastocyanin on the rate constant and activation parameters for the rearrangement gating the electron-transfer reaction between the triplet state of zinc cytochrome c and cupriplastocyanin.Simultaneous true, gated, and coupled electron-transfer reactions and energetics of protein rearrangement.Electron transfer between the quinones in the photosynthetic reaction center and its coupling to conformational changes.McVol - a program for calculating protein volumes and identifying cavities by a Monte Carlo algorithm.Simulating the proton transfer in gramicidin A by a sequential dynamical Monte Carlo method.An extended dead-end elimination algorithm to determine gap-free lists of low energy states.Influence of the membrane potential on the protonation of bacteriorhodopsin: insights from electrostatic calculations into the regulation of proton pumping.Electrostatic models for computing protonation and redox equilibria in proteins.Energetics of electron-transfer and protonation reactions of the quinones in the photosynthetic reaction center of Rhodopseudomonas viridis.
P50
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P50
description
hulumtues
@sq
researcher
@en
ricercatore
@it
scheikundige
@nl
հետազոտող
@hy
name
Matthias Ullmann
@ast
Matthias Ullmann
@en
Matthias Ullmann
@es
Matthias Ullmann
@nl
Matthias Ullmann
@sl
type
label
Matthias Ullmann
@ast
Matthias Ullmann
@en
Matthias Ullmann
@es
Matthias Ullmann
@nl
Matthias Ullmann
@sl
prefLabel
Matthias Ullmann
@ast
Matthias Ullmann
@en
Matthias Ullmann
@es
Matthias Ullmann
@nl
Matthias Ullmann
@sl
P214
P227
P1053
H-1361-2014
P1153
7004026592
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0000 0000 1604 2521
P214
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P2456
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0000-0002-6350-798X
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1970-09-26T00:00:00Z
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viaf-27916955