Nilges M - Search Results

1

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

Brünger AT, Adams PD, Clore GM, DeLano WL, Gros P, Grosse-Kunstleve RW, Jiang JS, Kuszewski J, Nilges M, Pannu NS, Read RJ, Rice LM, Simonson T, Warren GL. Brünger AT, et al. Among authors: nilges m. Acta Crystallogr D Biol Crystallogr. 1998 Sep 1;54(Pt 5):905-21. doi: 10.1107/s0907444998003254. Acta Crystallogr D Biol Crystallogr. 1998. PMID: 9757107

2

Computational challenges for macromolecular structure determination by X-ray crystallography and solution NMR-spectroscopy.

Brünger AT, Nilges M. Brünger AT, et al. Among authors: nilges m. Q Rev Biophys. 1993 Feb;26(1):49-125. doi: 10.1017/s0033583500003966. Q Rev Biophys. 1993. PMID: 8210313 Review. No abstract available.

3

NMR analysis of helix I from the 5S RNA of Escherichia coli.

White SA, Nilges M, Huang A, Brünger AT, Moore PB. White SA, et al. Among authors: nilges m. Biochemistry. 1992 Feb 18;31(6):1610-21. doi: 10.1021/bi00121a005. Biochemistry. 1992. PMID: 1371071

4

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

Nilges M, Brünger AT. Nilges M, et al. Protein Eng. 1991 Aug;4(6):649-59. doi: 10.1093/protein/4.6.649. Protein Eng. 1991. PMID: 1946322

5

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

Nilges M, Habazettl J, Brünger AT, Holak TA. Nilges M, et al. J Mol Biol. 1991 Jun 5;219(3):499-510. doi: 10.1016/0022-2836(91)90189-d. J Mol Biol. 1991. PMID: 2051485

6

Assessing the quality of solution nuclear magnetic resonance structures by complete cross-validation.

Brünger AT, Clore GM, Gronenborn AM, Saffrich R, Nilges M. Brünger AT, et al. Among authors: nilges m. Science. 1993 Jul 16;261(5119):328-31. doi: 10.1126/science.8332897. Science. 1993. PMID: 8332897

7

Successful prediction of the coiled coil geometry of the GCN4 leucine zipper domain by simulated annealing: comparison to the X-ray structure.

Nilges M, Brünger AT. Nilges M, et al. Proteins. 1993 Feb;15(2):133-46. doi: 10.1002/prot.340150205. Proteins. 1993. PMID: 8441750

Science 254:539-544, 1991) is compared to previously predicted models which had been obtained by a conformational search procedure employing simulated annealing without any knowledge of the crystal coordinates (Nilges, M., Brunger, A.T. Protein Eng. 4:649-659, 1991) …

Science 254:539-544, 1991) is compared to previously predicted models which had been obtained by a conformational search procedure employing …

8

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

Schneider TR, Brünger AT, Nilges M. Schneider TR, et al. Among authors: nilges m. J Mol Biol. 1999 Jan 15;285(2):727-40. doi: 10.1006/jmbi.1998.2323. J Mol Biol. 1999. PMID: 9878440

9

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

Kuszewski J, Nilges M, Brünger AT. Kuszewski J, et al. Among authors: nilges m. J Biomol NMR. 1992 Jan;2(1):33-56. doi: 10.1007/BF02192799. J Biomol NMR. 1992. PMID: 1422145 No abstract available.

10

Determination of the backbone conformation of secretin by restrained molecular dynamics on the basis of interproton distance data.

Clore GM, Nilges M, Brünger A, Gronenborn AM. Clore GM, et al. Among authors: nilges m. Eur J Biochem. 1988 Feb 1;171(3):479-84. doi: 10.1111/j.1432-1033.1988.tb13814.x. Eur J Biochem. 1988. PMID: 2831051 Free article.

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