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Items: 1 to 20 of 141

1.
2.

Macromolecular TLS refinement in REFMAC at moderate resolutions.

Winn MD, Murshudov GN, Papiz MZ.

Methods Enzymol. 2003;374:300-21. No abstract available.

PMID:
14696379
3.

Applications for macromolecular map interpretation: X-AUTOFIT, X-POWERFIT, X-BUILD, X-LIGAND, and X-SOLVATE.

Oldfield T.

Methods Enzymol. 2003;374:271-300. No abstract available.

PMID:
14696378
4.

Refinement of NMR structures using implicit solvent and advanced sampling techniques.

Chen J, Im W, Brooks CL 3rd.

J Am Chem Soc. 2004 Dec 15;126(49):16038-47.

PMID:
15584737
5.

ARP/wARP and automatic interpretation of protein electron density maps.

Morris RJ, Perrakis A, Lamzin VS.

Methods Enzymol. 2003;374:229-44. No abstract available.

PMID:
14696376
6.

TEXTAL system: artificial intelligence techniques for automated protein model building.

Ioerger TR, Sacchettini JC.

Methods Enzymol. 2003;374:244-70. No abstract available.

PMID:
14696377
7.
8.

The Bijvoet-difference Fourier synthesis.

Roach J.

Methods Enzymol. 2003;374:137-45. No abstract available.

PMID:
14696371
9.

X-ray crystallographic structure determination of large asymmetric macromolecular assemblies.

Abrahams JP, Ban N.

Methods Enzymol. 2003;374:163-88. No abstract available.

PMID:
14696373
10.

Full matrix refinement as a tool to discover the quality of a refined structure.

Ten Eyck LF.

Methods Enzymol. 2003;374:345-69. No abstract available.

PMID:
14696381
11.

New tools and data for improving structures, using all-atom contacts.

Richardson JS, Bryan WA 3rd, Richardson DC.

Methods Enzymol. 2003;374:385-412. No abstract available.

PMID:
14696383
12.

Structural information content at high resolution: MAD versus native.

Podjarny A, Schneider TR, Cachau RE, Joachimiak A.

Methods Enzymol. 2003;374:321-41. No abstract available.

PMID:
14696380
13.

Docking of atomic models into reconstructions from electron microscopy.

Volkmann N, Hanein D.

Methods Enzymol. 2003;374:204-25. No abstract available.

PMID:
14696375
14.

Quantum chemistry can locally improve protein crystal structures.

Ryde U, Nilsson K.

J Am Chem Soc. 2003 Nov 26;125(47):14232-3.

PMID:
14624544
15.

Recent advances in the development and application of implicit solvent models in biomolecule simulations.

Feig M, Brooks CL 3rd.

Curr Opin Struct Biol. 2004 Apr;14(2):217-24. Review.

PMID:
15093837
16.
17.

PRODRG: a tool for high-throughput crystallography of protein-ligand complexes.

Schüttelkopf AW, van Aalten DM.

Acta Crystallogr D Biol Crystallogr. 2004 Aug;60(Pt 8):1355-63. Epub 2004 Jul 21.

PMID:
15272157
18.

Looking behind the beamstop: X-ray solution scattering studies of structure and conformational changes of biological macromolecules.

Vachette P, Koch MH, Svergun DI.

Methods Enzymol. 2003;374:584-615. No abstract available.

PMID:
14696389
19.

Can molecular dynamics simulations provide high-resolution refinement of protein structure?

Chen J, Brooks CL 3rd.

Proteins. 2007 Jun 1;67(4):922-30.

PMID:
17373704
20.

Isomorphous difference methods.

Rould MA, Carter CW Jr.

Methods Enzymol. 2003;374:145-63. No abstract available.

PMID:
14696372

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