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Items: 1 to 20 of 29

1.

Three-dimensional structure determination from a single view.

Raines KS, Salha S, Sandberg RL, Jiang H, Rodríguez JA, Fahimian BP, Kapteyn HC, Du J, Miao J.

Nature. 2010 Jan 14;463(7278):214-7. doi: 10.1038/nature08705. Epub 2009 Dec 16.

PMID:
20016484
2.

Improved structures of full-length p97, an AAA ATPase: implications for mechanisms of nucleotide-dependent conformational change.

Davies JM, Brunger AT, Weis WI.

Structure. 2008 May;16(5):715-26. doi: 10.1016/j.str.2008.02.010.

3.

A 7μm mini-beam improves diffraction data from small or imperfect crystals of macromolecules.

Sanishvili R, Nagarajan V, Yoder D, Becker M, Xu S, Corcoran S, Akey DL, Smith JL, Fischetti RF.

Acta Crystallogr D Biol Crystallogr. 2008 Apr;64(Pt 4):425-35. doi: 10.1107/S0907444908001741. Epub 2008 Mar 19.

5.

Version 1.2 of the Crystallography and NMR system.

Brunger AT.

Nat Protoc. 2007;2(11):2728-33.

PMID:
18007608
6.

High-resolution structure prediction and the crystallographic phase problem.

Qian B, Raman S, Das R, Bradley P, McCoy AJ, Read RJ, Baker D.

Nature. 2007 Nov 8;450(7167):259-64. Epub 2007 Oct 14.

7.

New directions in single-molecule imaging and analysis.

Moerner WE.

Proc Natl Acad Sci U S A. 2007 Jul 31;104(31):12596-602. Epub 2007 Jul 30. Erratum in: Proc Natl Acad Sci U S A. 2007 Sep 25;104(39):15584.

8.

Structural definition of a conserved neutralization epitope on HIV-1 gp120.

Zhou T, Xu L, Dey B, Hessell AJ, Van Ryk D, Xiang SH, Yang X, Zhang MY, Zwick MB, Arthos J, Burton DR, Dimitrov DS, Sodroski J, Wyatt R, Nabel GJ, Kwong PD.

Nature. 2007 Feb 15;445(7129):732-7.

9.

TM-align: a protein structure alignment algorithm based on the TM-score.

Zhang Y, Skolnick J.

Nucleic Acids Res. 2005 Apr 22;33(7):2302-9. Print 2005.

10.

Structure of an unliganded simian immunodeficiency virus gp120 core.

Chen B, Vogan EM, Gong H, Skehel JJ, Wiley DC, Harrison SC.

Nature. 2005 Feb 24;433(7028):834-41.

PMID:
15729334
11.

Normal mode based flexible fitting of high-resolution structure into low-resolution experimental data from cryo-EM.

Tama F, Miyashita O, Brooks CL 3rd.

J Struct Biol. 2004 Sep;147(3):315-26.

PMID:
15450300
12.

MOLPROBITY: structure validation and all-atom contact analysis for nucleic acids and their complexes.

Davis IW, Murray LW, Richardson JS, Richardson DC.

Nucleic Acids Res. 2004 Jul 1;32(Web Server issue):W615-9.

13.

On the use of low-frequency normal modes to enforce collective movements in refining macromolecular structural models.

Delarue M, Dumas P.

Proc Natl Acad Sci U S A. 2004 May 4;101(18):6957-62. Epub 2004 Apr 19.

14.

LGA: A method for finding 3D similarities in protein structures.

Zemla A.

Nucleic Acids Res. 2003 Jul 1;31(13):3370-4.

15.

Incorporation of prior phase information strengthens maximum-likelihood structure refinement.

Pannu NS, Murshudov GN, Dodson EJ, Read RJ.

Acta Crystallogr D Biol Crystallogr. 1998 Nov 1;54(Pt 6 Pt 2):1285-94.

PMID:
10089505
16.

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

Adams PD, Pannu NS, Read RJ, Brunger AT.

Acta Crystallogr D Biol Crystallogr. 1999 Jan;55(Pt 1):181-90. Epub 1999 Jan 1.

PMID:
10089409
17.

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.

Acta Crystallogr D Biol Crystallogr. 1998 Sep 1;54(Pt 5):905-21.

PMID:
9757107
18.

Comparative protein modelling by satisfaction of spatial restraints.

Sali A, Blundell TL.

J Mol Biol. 1993 Dec 5;234(3):779-815.

PMID:
8254673
19.
20.

The active site of aspartic proteinases.

Pearl L, Blundell T.

FEBS Lett. 1984 Aug 20;174(1):96-101.

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