Brüschweiler R - Search Results

1

Model-free approach to the dynamic interpretation of residual dipolar couplings in globular proteins.

Meiler J, Prompers JJ, Peti W, Griesinger C, Brüschweiler R. Meiler J, et al. Among authors: bruschweiler r. J Am Chem Soc. 2001 Jun 27;123(25):6098-107. doi: 10.1021/ja010002z. J Am Chem Soc. 2001. PMID: 11414844

2

Conformational backbone dynamics of the cyclic decapeptide antamanide. Application of a new multiconformational search algorithm based on NMR data.

Blackledge MJ, Brüschweiler R, Griesinger C, Schmidt JM, Xu P, Ernst RR. Blackledge MJ, et al. Among authors: bruschweiler r. Biochemistry. 1993 Oct 19;32(41):10960-74. doi: 10.1021/bi00092a005. Biochemistry. 1993. PMID: 8218162

3

Characterization of NMR relaxation-active motions of a partially folded A-state analogue of ubiquitin.

Prompers JJ, Scheurer C, Brüschweiler R. Prompers JJ, et al. Among authors: bruschweiler r. J Mol Biol. 2001 Feb 2;305(5):1085-97. doi: 10.1006/jmbi.2000.4353. J Mol Biol. 2001. PMID: 11162116

4

Collective reorientational motion and nuclear spin relaxation in proteins.

Prompers JJ, Lienin SF, Brüschweiler R. Prompers JJ, et al. Among authors: bruschweiler r. Pac Symp Biocomput. 2001:79-88. doi: 10.1142/9789814447362_0009. Pac Symp Biocomput. 2001. PMID: 11262980 Free article.

5

Reorientational eigenmode dynamics: a combined MD/NMR relaxation analysis method for flexible parts in globular proteins.

Prompers JJ, Brüschweiler R. Prompers JJ, et al. Among authors: bruschweiler r. J Am Chem Soc. 2001 Aug 1;123(30):7305-13. doi: 10.1021/ja0107226. J Am Chem Soc. 2001. PMID: 11472158

6

Geometric dependence of (3h)J((31)P-(15)N) and (2h)J((31)P-(1)H) scalar couplings in protein-nucleotide complexes.

Czernek J, Brüschweiler R. Czernek J, et al. Among authors: bruschweiler r. J Am Chem Soc. 2001 Nov 7;123(44):11079-80. doi: 10.1021/ja011618r. J Am Chem Soc. 2001. PMID: 11686720 No abstract available.

7

Dynamic and structural analysis of isotropically distributed molecular ensembles.

Prompers JJ, Brüschweiler R. Prompers JJ, et al. Among authors: bruschweiler r. Proteins. 2002 Feb 1;46(2):177-89. doi: 10.1002/prot.10025. Proteins. 2002. PMID: 11807946

8

General framework for studying the dynamics of folded and nonfolded proteins by NMR relaxation spectroscopy and MD simulation.

Prompers JJ, Brüschweiler R. Prompers JJ, et al. Among authors: bruschweiler r. J Am Chem Soc. 2002 Apr 24;124(16):4522-34. doi: 10.1021/ja012750u. J Am Chem Soc. 2002. PMID: 11960483

9

Model-free analysis of protein backbone motion from residual dipolar couplings.

Peti W, Meiler J, Brüschweiler R, Griesinger C. Peti W, et al. Among authors: bruschweiler r. J Am Chem Soc. 2002 May 22;124(20):5822-33. doi: 10.1021/ja011883c. J Am Chem Soc. 2002. PMID: 12010057

10

Assignment strategy for proteins with known structure.

Hus JC, Prompers JJ, Brüschweiler R. Hus JC, et al. Among authors: bruschweiler r. J Magn Reson. 2002 Jul;157(1):119-23. doi: 10.1006/jmre.2002.2569. J Magn Reson. 2002. PMID: 12202140

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