M Nilges

发表

Crystallography & NMR system: A new software suite for macromolecular structure determination.

R J Read, A T Brünger, P D Adams, 1998, Acta crystallographica. Section D, Biological crystallography.

Calculation of concerted motions in biomolecules. CECA, Workshop, Lyon, France. October 11-13, 1999.

W Cornell, M Nilges, R Abseher, 1999, Journal of molecular graphics & modelling.

Successful prediction of the coiled coil geometry of the GCN4 leucine zipper domain by simulated annealing: Comparison to the X‐ray structure

A T Brünger, M Nilges, M. Nilges, 1993, Proteins.

The three‐dimensional structure of α1‐purothionin in solution: combined use of nuclear magnetic resonance, distance geometry and restrained molecular dynamics

M Karplus, A M Gronenborn, G M Clore, 1986, The EMBO journal.

Efficient sampling in collective coordinate space

M Nilges, R Abseher, R. Abseher, 2000, Proteins.

Automated NOESY interpretation with ambiguous distance restraints: the refined NMR solution structure of the pleckstrin homology domain from beta-spectrin.

H Oschkinat, M Nilges, M. Nilges, 1997, Journal of molecular biology.

A calculation strategy for the structure determination of symmetric demers by 1H NMR

M Nilges, M. Nilges, 1993, Proteins.

Automated modeling of coiled coils: application to the GCN4 dimerization region.

A T Brünger, M Nilges, M. Nilges, 1991, Protein engineering.

Molecular replacement with NMR models using distance-derived pseudo B factors.

M Wilmanns, M Nilges, 1996, Acta crystallographica. Section D, Biological crystallography.

Influence of internal dynamics on accuracy of protein NMR structures: derivation of realistic model distance data from a long molecular dynamics trajectory.

A T Brünger, M Nilges, M. Nilges, 1999, Journal of molecular biology.

Sampling and efficiency of metric matrix distance geometry: A novel partial metrization algorithm

A T Brünger, J Kuszewski, M Nilges, 1992, Journal of biomolecular NMR.

The solution structure of the Tyr41-->His mutant of the single-stranded DNA binding protein encoded by gene V of the filamentous bacteriophage M13.

M Nilges, M. Nilges, C. Hilbers, 1994, Journal of molecular biology.

Structure determination of the N-terminal thioredoxin-like domain of protein disulfide isomerase using multidimensional heteronuclear 13C/15N NMR spectroscopy.

M Nilges, M. Nilges, T. Creighton, 1996, Biochemistry.

High Resolution NMR Solution Structure of the Leucine Zipper Domain of the c-Jun Homodimer*

M Nilges, M. Nilges, S. O’Donoghue, 1996, The Journal of Biological Chemistry.

Ambiguous distance data in the calculation of NMR structures.

M Nilges, M. Nilges, Michael Nilges, 1997, Folding & design.

Relaxation matrix refinement of the solution structure of squash trypsin inhibitor.

A T Brünger, M Nilges, M. Nilges, 1991, Journal of molecular biology.

Exploring protein interiors: The role of a buried histidine in the KH module fold

M Nilges, M. Nilges, A. Pastore, 1999, Proteins.

Improved strategies for the determination of protein structures from NMR data: The solution structure of acyl carrier protein

H Oschkinat, M Nilges, M. Nilges, 1989, FEBS letters.

1H‐Nmr stereospecific assignments by conformational data‐base searches

A M Gronenborn, G M Clore, M Nilges, 1990, Biopolymers.

A structure refinement protocol combining NMR residual dipolar couplings and small angle scattering restraints

M Nilges, M. Nilges, B. Simon, 2008, Journal of biomolecular NMR.

Functional diversity of PH domains: an exhaustive modelling study.

M Nilges, M. Nilges, N. Blomberg, 1997, Folding & design.

Calculation of protein structures with ambiguous distance restraints. Automated assignment of ambiguous NOE crosspeaks and disulphide connectivities.

M Nilges, M. Nilges, 1995, Journal of molecular biology.

The dimerization stability of the HLH-LZ transcription protein family is modulated by the leucine zippers: a CD and NMR study of TFEB and c-Myc.

M Nilges, T. Gibson, M. Nilges, 1994, Biochemistry.

Functionally important correlated motions in the single-stranded DNA-binding protein encoded by filamentous phage Pf3.

M Nilges, R Abseher, R. Abseher, 1999, Journal of Molecular Biology.

Structure of the binding site for inositol phosphates in a PH domain.

M Wilmanns, H Oschkinat, M Nilges, 1995, The EMBO journal.

NMR in the SPINE Structural Proteomics project.

M Nilges, R Kaptein, W Gronwald, 2006, Acta crystallographica. Section D, Biological crystallography.

Automated assignment of ambiguous nuclear overhauser effects with ARIA.

M Nilges, M. Nilges, S. O’Donoghue, 2001, Methods in enzymology.

Structure calculation from NMR data.

M Nilges, M. Nilges, 1996, Current opinion in structural biology.

Solution structure of the spectrin repeat: a left-handed antiparallel triple-helical coiled-coil.

M Nilges, M. Nilges, M. Saraste, 1997, Journal of molecular biology.

The leucine zippers of the HLH-LZ proteins Max and c-Myc preferentially form heterodimers.

M Nilges, M. Nilges, A. Pastore, 1995, Biochemistry.

Tertiary structure prediction using mean-force potentials and internal energy functions: successful prediction for coiled-coil geometries.

M Nilges, M. Nilges, S. O'Donoghue, 1997, Folding & design.

A new approach for applying residual dipolar couplings as restraints in structure elucidation

J Meiler, M Nilges, M. Nilges, 2000, Journal of biomolecular NMR.