G. F. Schröder,
Forschungszentrum Jülich, Structural Biochemistry
Selected Publications
T. Sabir, G.F. Schröder, A. Toulmin, P. McGlynn, and S.W. Magennis. Global Structure of Forked DNA in Solution Revealed by High-Resolution Single-Molecule Fluorescence Resonance Energy Transfer. JACS , DOI: 10.1021/ja108626w.
V.E. Galkin, A. Orlova, G.F. Schröder, E.H. Egelman. Structural Polymorphism in F-actin. Nat Struct Mol Biol (2010) 17:1318-1323.
G.F. Schröder, M. Levitt, A.T. Brunger. Super-resolution biomolecular crystallograph y with low-resolution data. Nature (2010) 464:1218-1222.
J. Zhang, M.L. Baker, G.F. Schröder, N.R. Douglas, S. Reissmann, J. Jakana, M. Dough erty, C.J. Fu, M. Levitt, S.J. Ludtke, J. Frydman, and W. Chiu. Mechanism of folding chamber closure in a group II chaperonin. Nature (2010) 463:379-383.
A. K. Wozniak, G.F. Schröder, H. Grubmüller, C.A.M. Seidel, F. Oesterhelt. Single mo lecule FRET measures bends and kinks in DNA. PNAS (2008) 105(47):18337-18342.
O.F. Lange, N.-A. Lakomek, C. Fares, G.F. Schröder, S. Becker, J. Meiler, H. Grubmüller, C. Griesinger, B.L. de Groot. Atomistic residual dipolar coupling ensemble of u biquitin reveals molecular recognition dynamics up to the microsecond timescale. Sci ence (2008) 320:1471-1475.
G.F. Schröder, A.T. Brunger, and M. Levitt. Combining Efficient Conformational Sampling with a Deformable Elastic Network Model Facilitates Structure Refinement at Low Resolution. Structure (2007) 15:1630-1641.
G. F. Schröder, U. Alexiev, and H. Grubmüller. Simulation of fluorescence anisotropy experiments Probing protein flexibility. Biophys. J. (2005) 89:3757-3770.
A. Wozniak, S. Nottrott, E. Kühn-Hölsken, G. F. Schröder, H. Grubmüller, R. Lührmann, A. M. Seidel and F. Oesterhelt. Detecting protein-induced folding of the U4 snRNA kinkturn by single-molecule multiparameter FRET measurements. RNA (2005) 11:1545-155 4.
M. Margittai, J. Widengren, E. Schweinberger, G.F. Schröder, S. Felekyan, E. Haustein, M. König, D. Fasshauer, H. Grubmüller, R. Jahn, and C. A. M. Seidel. Single-molecule fluorescence resonance energy transfer reveals a dynamic equilibrium between closed and open conformations of Syntaxin 1. PNAS (2003) 100(26):15516-15521.
G.F. Schröder and H. Grubmüller. Maximum likelihood trajectories from single molecule fluorescence resonance energy transfer experiments. J. Chem. Phys. (2003) 119(18):9920-9924.
G.F. Schröder and H. Grubmüller. FRETsg : Biomolecular structure model building from multiple FRET experiments. Comp. Phys. Comm. (2003) 158:150-157.