Rainer Böckmann
Rainer Böckmann
Professor for Computational Biology, Friedrich-Alexander-University of Erlangen-Nuremberg
Bestätigte E-Mail-Adresse bei fau.de
TitelZitiert vonJahr
Effect of sodium chloride on a lipid bilayer
RA Böckmann, A Hac, T Heimburg, H Grubmüller
Biophysical journal 85 (3), 1647-1655, 2003
5172003
Biomolecular simulations of membranes: physical properties from different force fields
SWI Siu, R Vácha, P Jungwirth, RA Böckmann
The Journal of chemical physics 128 (12), 03B620, 2008
2702008
Computational Lipidomics with insane: A Versatile Tool for Generating Custom Membranes for Molecular Simulations
TA Wassenaar, HI Ingólfsson, RA Böckmann, DP Tieleman, SJ Marrink
Journal of chemical theory and computation 11 (5), 2144-2155, 2015
2372015
Going backward: a flexible geometric approach to reverse transformation from coarse grained to atomistic models
TA Wassenaar, K Pluhackova, RA Böckmann, SJ Marrink, DP Tieleman
Journal of chemical theory and computation 10 (2), 676-690, 2014
2232014
Kinetics, statistics, and energetics of lipid membrane electroporation studied by molecular dynamics simulations
RA Böckmann, BL De Groot, S Kakorin, E Neumann, H Grubmüller
Biophysical journal 95 (4), 1837-1850, 2008
2162008
Optimization of the OPLS-AA force field for long hydrocarbons
SWI Siu, K Pluhackova, RA Böckmann
Journal of Chemical Theory and Computation 8 (4), 1459-1470, 2012
2152012
Predicting free energy changes using structural ensembles
A Benedix, CM Becker, BL de Groot, A Caflisch, RA Böckmann
Nature methods 6 (1), 3, 2009
1942009
Multistep binding of divalent cations to phospholipid bilayers: a molecular dynamics study
RA Böckmann, H Grubmüller
Angewandte Chemie International Edition 43 (8), 1021-1024, 2004
1882004
Nanoseconds molecular dynamics simulation of primary mechanical energy transfer steps in F1-ATP synthase
RA Böckmann, H Grubmüller
Nature Structural & Molecular Biology 9 (3), 198, 2002
1802002
The closure of Pak1‐dependent macropinosomes requires the phosphorylation of CtBP1/BARS
P Liberali, E Kakkonen, G Turacchio, C Valente, A Spaar, G Perinetti, ...
The EMBO journal 27 (7), 970-981, 2008
1692008
Effects of alkali cations and halide anions on the DOPC lipid membrane
R Vácha, SWI Siu, M Petrov, RA Böckmann, J Barucha-Kraszewska, ...
The journal of physical chemistry A 113 (26), 7235-7243, 2009
1372009
Mechanism of interaction of monovalent ions with phosphatidylcholine lipid membranes
R Vácha, P Jurkiewicz, M Petrov, ML Berkowitz, RA Bockmann, ...
The Journal of Physical Chemistry B 114 (29), 9504-9509, 2010
962010
Differential peptide dynamics is linked to major histocompatibility complex polymorphism
T Pöhlmann, RA Böckmann, H Grubmüller, B Uchanska-Ziegler, A Ziegler, ...
Journal of Biological Chemistry 279 (27), 28197-28201, 2004
742004
1-Alkanols and membranes: a story of attraction
B Griepernau, S Leis, MF Schneider, M Sikor, D Steppich, RA Böckmann
Biochimica Et Biophysica Acta (BBA)-Biomembranes 1768 (11), 2899-2913, 2007
582007
HLA-B27 subtypes differentially associated with disease exhibit conformational differences in solution
H Fabian, H Huser, D Narzi, R Misselwitz, B Loll, A Ziegler, RA Böckmann, ...
Journal of molecular biology 376 (3), 798-810, 2008
542008
Conformational dynamics of the F1-ATPase β-subunit: a molecular dynamics study
RA Böckmann, H Grubmüller
Biophysical journal 85 (3), 1482-1491, 2003
542003
The influence of 1-alkanols and external pressure on the lateral pressure profiles of lipid bilayers
B Griepernau, RA Böckmann
Biophysical journal 95 (12), 5766-5778, 2008
532008
High-throughput simulations of dimer and trimer assembly of membrane proteins. The DAFT approach
TA Wassenaar, K Pluhackova, A Moussatova, D Sengupta, SJ Marrink, ...
Journal of chemical theory and computation 11 (5), 2278-2291, 2015
522015
Dynamical characterization of two differentially disease associated MHC class I proteins in complex with viral and self-peptides
D Narzi, CM Becker, MT Fiorillo, B Uchanska-Ziegler, A Ziegler, ...
Journal of molecular biology 415 (2), 429-442, 2012
522012
Biomembranes in atomistic and coarse-grained simulations
K Pluhackova, RA Böckmann
Journal of Physics: Condensed Matter 27 (32), 323103, 2015
512015
Das System kann den Vorgang jetzt nicht ausführen. Versuchen Sie es später erneut.
Artikel 1–20