Format
Sort by
Items per page

Send to

Choose Destination

Links from PubMed

Items: 20

1.

Refinement and reliability of macromolecular models based on X-ray diffraction data.

Jensen LH.

Methods Enzymol. 1997;277:353-66. No abstract available.

PMID:
18488317
2.

A probabilistic approach to protein backbone tracing in electron density maps.

DiMaio F, Shavlik J, Phillips GN.

Bioinformatics. 2006 Jul 15;22(14):e81-9.

PMID:
16873525
3.

Crystallographic refinement by knowledge-based exploration of complex energy landscapes.

Depristo MA, de Bakker PI, Johnson RJ, Blundell TL.

Structure. 2005 Sep;13(9):1311-9.

4.

A robust bulk-solvent correction and anisotropic scaling procedure.

Afonine PV, Grosse-Kunstleve RW, Adams PD.

Acta Crystallogr D Biol Crystallogr. 2005 Jul;61(Pt 7):850-5. Epub 2005 Jun 24.

5.

Likelihood-enhanced fast translation functions.

McCoy AJ, Grosse-Kunstleve RW, Storoni LC, Read RJ.

Acta Crystallogr D Biol Crystallogr. 2005 Apr;61(Pt 4):458-64. Epub 2005 Mar 24.

PMID:
15805601
6.

Likelihood-enhanced fast rotation functions.

Storoni LC, McCoy AJ, Read RJ.

Acta Crystallogr D Biol Crystallogr. 2004 Mar;60(Pt 3):432-8. Epub 2004 Feb 25.

PMID:
14993666
7.

Statistical density modification using local pattern matching.

Terwilliger TC.

Acta Crystallogr D Biol Crystallogr. 2003 Oct;59(Pt 10):1688-701. Epub 2003 Sep 19.

8.
9.

Automated main-chain model building by template matching and iterative fragment extension.

Terwilliger TC.

Acta Crystallogr D Biol Crystallogr. 2003 Jan;59(Pt 1):38-44. Epub 2002 Dec 19.

10.

Statistical density modification with non-crystallographic symmetry.

Terwilliger TC.

Acta Crystallogr D Biol Crystallogr. 2002 Dec;58(Pt 12):2082-6. Epub 2002 Nov 23.

11.

PHENIX: building new software for automated crystallographic structure determination.

Adams PD, Grosse-Kunstleve RW, Hung LW, Ioerger TR, McCoy AJ, Moriarty NW, Read RJ, Sacchettini JC, Sauter NK, Terwilliger TC.

Acta Crystallogr D Biol Crystallogr. 2002 Nov;58(Pt 11):1948-54. Epub 2002 Oct 21.

PMID:
12393927
12.

The X-ray structure of a recombinant major urinary protein at 1.75 A resolution. A comparative study of X-ray and NMR-derived structures.

Kuser PR, Franzoni L, Ferrari E, Spisni A, Polikarpov I.

Acta Crystallogr D Biol Crystallogr. 2001 Dec;57(Pt 12):1863-9. Epub 2001 Nov 21.

PMID:
11717500
13.

Maximum-likelihood density modification using pattern recognition of structural motifs.

Terwilliger TC.

Acta Crystallogr D Biol Crystallogr. 2001 Dec;57(Pt 12):1755-62. Epub 2001 Nov 21.

14.

Maximum-likelihood density modification.

Terwilliger TC.

Acta Crystallogr D Biol Crystallogr. 2000 Aug;56(Pt 8):965-72.

15.

The penultimate rotamer library.

Lovell SC, Word JM, Richardson JS, Richardson DC.

Proteins. 2000 Aug 15;40(3):389-408.

PMID:
10861930
16.

Automated protein model building combined with iterative structure refinement.

Perrakis A, Morris R, Lamzin VS.

Nat Struct Biol. 1999 May;6(5):458-63.

PMID:
10331874
17.

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
18.

The structures of alpha 2u-globulin and its complex with a hyaline droplet inducer.

Chaudhuri BN, Kleywegt GJ, Björkman J, Lehman-McKeeman LD, Oliver JD, Jones TA.

Acta Crystallogr D Biol Crystallogr. 1999 Apr;55(Pt 4):753-62.

PMID:
10089305
19.

Identification of common molecular subsequences.

Smith TF, Waterman MS.

J Mol Biol. 1981 Mar 25;147(1):195-7. No abstract available.

PMID:
7265238
20.

A general method applicable to the search for similarities in the amino acid sequence of two proteins.

Needleman SB, Wunsch CD.

J Mol Biol. 1970 Mar;48(3):443-53. No abstract available.

PMID:
5420325

Supplemental Content

Support Center