These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
92 related articles for article (PubMed ID: 15572768)
1. Practical aspects of the integration of different software in protein structure solution. Calderone V Acta Crystallogr D Biol Crystallogr; 2004 Dec; 60(Pt 12 Pt 1):2150-5. PubMed ID: 15572768 [TBL] [Abstract][Full Text] [Related]
2. CRANK: new methods for automated macromolecular crystal structure solution. Ness SR; de Graaff RA; Abrahams JP; Pannu NS Structure; 2004 Oct; 12(10):1753-61. PubMed ID: 15458625 [TBL] [Abstract][Full Text] [Related]
3. HKL-3000: the integration of data reduction and structure solution--from diffraction images to an initial model in minutes. Minor W; Cymborowski M; Otwinowski Z; Chruszcz M Acta Crystallogr D Biol Crystallogr; 2006 Aug; 62(Pt 8):859-66. PubMed ID: 16855301 [TBL] [Abstract][Full Text] [Related]
4. The use of ACORN in solving a 39.5 kDa macromolecule with 1.9 A resolution laboratory source data. Rajakannan V; Selvanayagam S; Yamane T; Shirai T; Kobayashi T; Ito S; Velmurugan D J Synchrotron Radiat; 2004 Jul; 11(Pt 4):358-62. PubMed ID: 15211044 [TBL] [Abstract][Full Text] [Related]
5. SAD phasing by OASIS-2004: case studies of dual-space fragment extension. Yao DQ; Huang S; Wang JW; Gu YX; Zheng CD; Fan HF; Watanabe N; Tanaka I Acta Crystallogr D Biol Crystallogr; 2006 Aug; 62(Pt 8):883-90. PubMed ID: 16855304 [TBL] [Abstract][Full Text] [Related]
6. On the potential of normal-mode analysis for solving difficult molecular-replacement problems. Suhre K; Sanejouand YH Acta Crystallogr D Biol Crystallogr; 2004 Apr; 60(Pt 4):796-9. PubMed ID: 15039589 [TBL] [Abstract][Full Text] [Related]
7. Protein structure prediction based on sequence similarity. Jaroszewski L Methods Mol Biol; 2009; 569():129-56. PubMed ID: 19623489 [TBL] [Abstract][Full Text] [Related]
8. Parameter-space screening: a powerful tool for high-throughput crystal structure determination. Liu ZJ; Lin D; Tempel W; Praissman JL; Rose JP; Wang BC Acta Crystallogr D Biol Crystallogr; 2005 May; 61(Pt 5):520-7. PubMed ID: 15858261 [TBL] [Abstract][Full Text] [Related]
9. Real-space protein-model completion: an inverse-kinematics approach. van den Bedem H; Lotan I; Latombe JC; Deacon AM Acta Crystallogr D Biol Crystallogr; 2005 Jan; 61(Pt 1):2-13. PubMed ID: 15608370 [TBL] [Abstract][Full Text] [Related]
10. EDM-DEDM and protein crystal structure solution. Caliandro R; Carrozzini B; Cascarano GL; Giacovazzo C; Mazzone AM; Siliqi D Acta Crystallogr D Biol Crystallogr; 2009 May; 65(Pt 5):477-84. PubMed ID: 19390153 [TBL] [Abstract][Full Text] [Related]
11. Refinement of severely incomplete structures with maximum likelihood in BUSTER-TNT. Blanc E; Roversi P; Vonrhein C; Flensburg C; Lea SM; Bricogne G Acta Crystallogr D Biol Crystallogr; 2004 Dec; 60(Pt 12 Pt 1):2210-21. PubMed ID: 15572774 [TBL] [Abstract][Full Text] [Related]
12. An integrated platform for automated analysis of protein NMR structures. Huang YJ; Moseley HN; Baran MC; Arrowsmith C; Powers R; Tejero R; Szyperski T; Montelione GT Methods Enzymol; 2005; 394():111-41. PubMed ID: 15808219 [TBL] [Abstract][Full Text] [Related]
13. A mixture of fortunes: the curious determination of the structure of Escherichia coli BL21 Gab protein. Lohkamp B; Dobritzsch D Acta Crystallogr D Biol Crystallogr; 2008 Apr; 64(Pt 4):407-15. PubMed ID: 18391407 [TBL] [Abstract][Full Text] [Related]
14. Going soft and SAD with manganese. Salgado PS; Walsh MA; Laurila MR; Stuart DI; Grimes JM Acta Crystallogr D Biol Crystallogr; 2005 Jan; 61(Pt 1):108-11. PubMed ID: 15608382 [TBL] [Abstract][Full Text] [Related]
15. Fast model-based protein homology detection without alignment. Hochreiter S; Heusel M; Obermayer K Bioinformatics; 2007 Jul; 23(14):1728-36. PubMed ID: 17488755 [TBL] [Abstract][Full Text] [Related]
16. Automated search-model discovery and preparation for structure solution by molecular replacement. Keegan RM; Winn MD Acta Crystallogr D Biol Crystallogr; 2007 Apr; 63(Pt 4):447-57. PubMed ID: 17372348 [TBL] [Abstract][Full Text] [Related]
17. Protein structure elucidation from minimal NMR data: the CLOUDS approach. Grishaev A; LlinĂ¡s M Methods Enzymol; 2005; 394():261-95. PubMed ID: 15808224 [TBL] [Abstract][Full Text] [Related]
18. ACORN: a review. Yao JX; Dodson EJ; Wilson KS; Woolfson MM Acta Crystallogr D Biol Crystallogr; 2006 Aug; 62(Pt 8):901-8. PubMed ID: 16855307 [TBL] [Abstract][Full Text] [Related]
19. Double-lanthanide-binding tags for macromolecular crystallographic structure determination. Silvaggi NR; Martin LJ; Schwalbe H; Imperiali B; Allen KN J Am Chem Soc; 2007 Jun; 129(22):7114-20. PubMed ID: 17497863 [TBL] [Abstract][Full Text] [Related]