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Proteins|February 1, 1993
Successful prediction of the coiled coil geometry of the GCN4 leucine zipper domain by simulated annealing: comparison to the X-ray structureM Nilges, A T BrüngerProtein Engineering|August 1, 1991
Automated modeling of coiled coils: application to the GCN4 dimerization regionM Nilges, A T BrüngerJournal of Molecular Biology|January 8, 1999
Influence of internal dynamics on accuracy of protein NMR structures: derivation of realistic model distance data from a long molecular dynamics trajectoryT R Schneider, A T Brünger, M NilgesJournal of Molecular Biology|June 5, 1991
Relaxation matrix refinement of the solution structure of squash trypsin inhibitorM Nilges, J Habazettl, A T Brünger, et al.Protein Engineering|April 1, 1988
Determination of three-dimensional structures of proteins by simulated annealing with interproton distance restraints. Application to crambin, potato carboxypeptidase inhibitor and barley serine proteinase inhibitor 2M Nilges, A M Gronenborn, A T Brünger, et al.FEBS Letters|March 23, 1987
A comparison of the restrained molecular dynamics and distance geometry methods for determining three-dimensional structures of proteins on the basis of interproton distancesG M Clore, M Nilges, A T Brünger, et al.Science (New York, N.Y.)|July 16, 1993
Assessing the quality of solution nuclear magnetic resonance structures by complete cross-validationA T Brünger, G M Clore, A M Gronenborn, et al.Biochemistry|February 18, 1992
NMR analysis of helix I from the 5S RNA of Escherichia coliS A White, M Nilges, A Huang, et al.The EMBO Journal|October 1, 1986
The three-dimensional structure of alpha1-purothionin in solution: combined use of nuclear magnetic resonance, distance geometry and restrained molecular dynamicsG M Clore, M Nilges, D K Sukumaran, et al.Journal of Molecular Biology|October 5, 1988
Crystallographic refinement by simulated annealing. Application to a 2.8 A resolution structure of aspartate aminotransferaseA T BrüngerPageof 15