Michael Nilges
Michael Nilges
Adresse e-mail validée de pasteur.fr
TitreCitée parAnnée
Crystallography & NMR system: A new software suite for macromolecular structure determination
AT Brünger, PD Adams, GM Clore, WL DeLano, P Gros, ...
Acta Crystallographica Section D: Biological Crystallography 54 (5), 905-921, 1998
195261998
Determination of three-dimensional structures of proteins from interproton distance data by hybrid distance geometry-dynamical simulated annealing calculations
M Nilges, GM Clore, AM Gronenborn
FEBS letters 229 (2), 317-324, 1988
9101988
Refinement of protein structures in explicit solvent
JP Linge, MA Williams, CAEM Spronk, AMJJ Bonvin, M Nilges
Proteins: Structure, Function, and Bioinformatics 50 (3), 496-506, 2003
6132003
Determination of three-dimensional structures of proteins from interproton distance data by dynamical simulated annealing from a random array of atoms Circumventing problems …
M Nilges, GM Clore, AM Gronenborn
FEBS letters 239 (1), 129-136, 1988
6121988
Determination of three-dimensional structures of proteins by simulated annealing with interproton distance restraints. Application to crambin, potato carboxypeptidase inhibitor …
M Nilges, AM Gronenborn, AT Brünger, GM Clore
Protein Engineering, Design and Selection 2 (1), 27-38, 1988
6041988
Determination of the three-dimensional solution structure of the C-terminal domain of cellobiohydrolase I from Trichoderma reesei. A study using nuclear magnetic resonance and …
PJ Kraulis, GM Clore, M Nilges, TA Jones, G Pettersson, J Knowles, ...
Biochemistry 28 (18), 7241-7257, 1989
5791989
Automated NOESY interpretation with ambiguous distance restraints: the refined NMR solution structure of the pleckstrin homology domain from β-spectrin
M Nilges, MJ Macias, SI O’Donoghue, H Oschkinat
Journal of molecular biology 269 (3), 408-422, 1997
4991997
MODBASE: a database of annotated comparative protein structure models and associated resources
U Pieper, N Eswar, FP Davis, H Braberg, MS Madhusudhan, A Rossi, ...
Nucleic acids research 34 (suppl_1), D291-D295, 2006
436*2006
ARIA2: automated NOE assignment and data integration in NMR structure calculation
W Rieping, M Habeck, B Bardiaux, A Bernard, TE Malliavin, M Nilges
Bioinformatics 23 (3), 381-382, 2006
4312006
ARIA: automated NOE assignment and NMR structure calculation
JP Linge, M Habeck, W Rieping, M Nilges
Bioinformatics 19 (2), 315-316, 2003
4062003
Automated assignment of ambiguous nuclear overhauser effects with ARIA.
JP Linge, SI O'Donoghue, M Nilges
Methods in enzymology 339, 71-90, 2001
4062001
Calculation of protein structures with ambiguous distance restraints. Automated assignment of ambiguous NOE crosspeaks and disulphide connectivities
M Nilges
Journal of molecular biology 245 (5), 645-660, 1995
4021995
A calculation strategy for the structure determination of symmetric demers by 1H NMR
M Nilges
Proteins: Structure, Function, and Bioinformatics 17 (3), 297-309, 1993
3711993
Architecture of the RNA polymerase II–TFIIF complex revealed by cross‐linking and mass spectrometry
ZA Chen, A Jawhari, L Fischer, C Buchen, S Tahir, T Kamenski, ...
The EMBO journal 29 (4), 717-726, 2010
3692010
Structure of the binding site for inositol phosphates in a PH domain.
M Hyvönen, MJ Macias, M Nilges, H Oschkinat, M Saraste, M Wilmanns
The EMBO journal 14 (19), 4676-4685, 1995
3611995
Normal mode analysis: theory and applications to biological and chemical systems
Q Cui, I Bahar
CRC press, 2005
3292005
Three-dimensional structure and stability of the KH domain: molecular insights into the fragile X syndrome
G Musco, G Stier, C Joseph, MAC Morelli, M Nilges, TJ Gibson, A Pastore
Cell 85 (2), 237-245, 1996
3241996
RECOORD: a recalculated coordinate database of 500+ proteins from the PDB using restraints from the BioMagResBank
AJ Nederveen, JF Doreleijers, W Vranken, Z Miller, CAEM Spronk, ...
PROTEINS: Structure, Function, and Bioinformatics 59 (4), 662-672, 2005
3192005
Three-dimensional structure of potato carboxypeptidase inhibitor in solution. A study using nuclear magnetic resonance, distance geometry, and restrained molecular dynamics
GM Clore, AM Gronenborn, M Nilges, CA Ryan
Biochemistry 26 (24), 8012-8023, 1987
3061987
Structure of the dsRNA binding domain of E. coli RNase III.
A Kharrat, MJ Macias, TJ Gibson, M Nilges, A Pastore
The EMBO journal 14 (14), 3572-3584, 1995
3041995
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