Brünger AT - Search Results

1

Recent developments for the efficient crystallographic refinement of macromolecular structures.

Brünger AT, Adams PD, Rice LM. Brünger AT, et al. Curr Opin Struct Biol. 1998 Oct;8(5):606-11. doi: 10.1016/s0959-440x(98)80152-8. Curr Opin Struct Biol. 1998. PMID: 9818265 Free article. Review.

2

Torsion angle dynamics: reduced variable conformational sampling enhances crystallographic structure refinement.

Rice LM, Brünger AT. Rice LM, et al. Among authors: brunger at. Proteins. 1994 Aug;19(4):277-90. doi: 10.1002/prot.340190403. Proteins. 1994. PMID: 7984624

3

Conformational variability in the refined structure of the chaperonin GroEL at 2.8 A resolution.

Braig K, Adams PD, Brünger AT. Braig K, et al. Among authors: brunger at. Nat Struct Biol. 1995 Dec;2(12):1083-94. doi: 10.1038/nsb1295-1083. Nat Struct Biol. 1995. PMID: 8846220

4

Cross-validated maximum likelihood enhances crystallographic simulated annealing refinement.

Adams PD, Pannu NS, Read RJ, Brünger AT. Adams PD, et al. Among authors: brunger at. Proc Natl Acad Sci U S A. 1997 May 13;94(10):5018-23. doi: 10.1073/pnas.94.10.5018. Proc Natl Acad Sci U S A. 1997. PMID: 9144182 Free PMC article.

5

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. 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

6

Extending the limits of molecular replacement through combined simulated annealing and maximum-likelihood refinement.

Adams PD, Pannu NS, Read RJ, Brunger AT. Adams PD, et al. Among authors: brunger at. Acta Crystallogr D Biol Crystallogr. 1999 Jan;55(Pt 1):181-90. doi: 10.1107/S0907444998006635. Epub 1999 Jan 1. Acta Crystallogr D Biol Crystallogr. 1999. PMID: 10089409

7

Molecular dynamics applied to X-ray structure refinement.

Brunger AT, Adams PD. Brunger AT, et al. Acc Chem Res. 2002 Jun;35(6):404-12. doi: 10.1021/ar010034r. Acc Chem Res. 2002. PMID: 12069625 Review.

8

Computational aspects of high-throughput crystallographic macromolecular structure determination.

Adams PD, Grosse-Kunstleve RW, Brunger AT. Adams PD, et al. Among authors: brunger at. Methods Biochem Anal. 2003;44:75-87. doi: 10.1002/0471721204.ch4. Methods Biochem Anal. 2003. PMID: 12647382 Review. No abstract available.

9

Exploring the structural dynamics of the E.coli chaperonin GroEL using translation-libration-screw crystallographic refinement of intermediate states.

Chaudhry C, Horwich AL, Brunger AT, Adams PD. Chaudhry C, et al. Among authors: brunger at. J Mol Biol. 2004 Sep 3;342(1):229-45. doi: 10.1016/j.jmb.2004.07.015. J Mol Biol. 2004. PMID: 15313620

10

Application of DEN refinement and automated model building to a difficult case of molecular-replacement phasing: the structure of a putative succinyl-diaminopimelate desuccinylase from Corynebacterium glutamicum.

Brunger AT, Das D, Deacon AM, Grant J, Terwilliger TC, Read RJ, Adams PD, Levitt M, Schröder GF. Brunger AT, et al. Acta Crystallogr D Biol Crystallogr. 2012 Apr;68(Pt 4):391-403. doi: 10.1107/S090744491104978X. Epub 2012 Mar 16. Acta Crystallogr D Biol Crystallogr. 2012. PMID: 22505259 Free PMC article.

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