Bürgi R - Search Results

1

Folding study of an Aib-rich peptide in DMSO by molecular dynamics simulations.

Bürgi R, Daura X, Mark A, Bellanda M, Mammi S, Peggion E, van Gunsteren W. Bürgi R, et al. J Pept Res. 2001 Feb;57(2):107-18. doi: 10.1034/j.1399-3011.2001.00793.x. J Pept Res. 2001. PMID: 11168894

2

Comparison of properties of Aib-rich peptides in crystal and solution: a molecular dynamics study.

Yu H, Ramseier M, Bürgi R, van Gunsteren WF. Yu H, et al. Among authors: burgi r. Chemphyschem. 2004 May 17;5(5):633-41. doi: 10.1002/cphc.200301026. Chemphyschem. 2004. PMID: 15179715

3

Conformational study of an Aib-rich peptide in DMSO by NMR.

Bellanda M, Peggion E, Bürgi R, van Gunsteren W, Mammi S. Bellanda M, et al. Among authors: burgi r. J Pept Res. 2001 Feb;57(2):97-106. doi: 10.1034/j.1399-3011.2001.00794.x. J Pept Res. 2001. PMID: 11168893

4

The Key to Solving the Protein-Folding Problem Lies in an Accurate Description of the Denatured State.

van Gunsteren WF, Bürgi R, Peter C, Daura X. van Gunsteren WF, et al. Among authors: burgi r. Angew Chem Int Ed Engl. 2001 Jan 19;40(2):351-355. doi: 10.1002/1521-3773(20010119)40:2<351::AID-ANIE351>3.0.CO;2-6. Angew Chem Int Ed Engl. 2001. PMID: 29712400

5

Assessing the effect of conformational averaging on the measured values of observables.

Bürgi R, Pitera J, van Gunsteren WF. Bürgi R, et al. J Biomol NMR. 2001 Apr;19(4):305-20. doi: 10.1023/a:1011295422203. J Biomol NMR. 2001. PMID: 11370777

6

The Key to Solving the Protein-Folding Problem Lies in an Accurate Description of the Denatured State Financial support from the Schweizerischer Nationalfonds (Project no. 21-50929.97) is gratefully acknowledged.

van Gunsteren WF, Bürgi R, Peter C, Daura X. van Gunsteren WF, et al. Among authors: burgi r. Angew Chem Int Ed Engl. 2001 Jan 19;40(2):351-355. Angew Chem Int Ed Engl. 2001. PMID: 11180322 No abstract available.

7

Simulating proteins at constant pH: An approach combining molecular dynamics and Monte Carlo simulation.

Bürgi R, Kollman PA, Van Gunsteren WF. Bürgi R, et al. Proteins. 2002 Jun 1;47(4):469-80. doi: 10.1002/prot.10046. Proteins. 2002. PMID: 12001225

8

Reply.

Van Gunsteren WF, Bürgi R, Peter C, Daura X. Van Gunsteren WF, et al. Among authors: burgi r. Angew Chem Int Ed Engl. 2001 Dec 17;40(24):4616-4618. doi: 10.1002/1521-3773(20011217)40:24<4616::aid-anie4616>3.0.co;2-b. Angew Chem Int Ed Engl. 2001. PMID: 12404365 No abstract available.

9

The GROMOS software for biomolecular simulation: GROMOS05.

Christen M, Hünenberger PH, Bakowies D, Baron R, Bürgi R, Geerke DP, Heinz TN, Kastenholz MA, Kräutler V, Oostenbrink C, Peter C, Trzesniak D, van Gunsteren WF. Christen M, et al. Among authors: burgi r. J Comput Chem. 2005 Dec;26(16):1719-51. doi: 10.1002/jcc.20303. J Comput Chem. 2005. PMID: 16211540

10

Sequence-specific 1H and 15N assignment and secondary structure of transforming growth factor beta3.

Bocharov EV, Blommers MJ, Kuhla J, Arvinte T, Bürgi R, Arseniev AS. Bocharov EV, et al. Among authors: burgi r. J Biomol NMR. 2000 Feb;16(2):179-80. doi: 10.1023/a:1008315600134. J Biomol NMR. 2000. PMID: 10723998 No abstract available.

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

21 results

Search Page

Filters