224 related articles for article (PubMed ID: 15299646)
1. The ab initio crystal structure solution of proteins by direct methods. VI. Complete phasing up to derivative resolution.
Giacovazzo C; Siliqi D; Gonzalez Platas J; Hecht HJ; Zanotti G; York B
Acta Crystallogr D Biol Crystallogr; 1996 Jul; 52(Pt 4):813-25. PubMed ID: 15299646
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. Crystal structure solution of proteins by direct methods: an automatic procedure for SIR-MIR and SIRAS-MIRAS cases.
Giacovazzo C; Ladisa M; Siliqi D
Acta Crystallogr A; 2002 Nov; 58(Pt 6):598-604. PubMed ID: 12388879
[TBL] [Abstract][Full Text] [Related]
4. Entropy maximization constrained by solvent flatness: a new method for macromolecular phase extension and map improvement.
Xiang S; Carter CW; Bricogne G; Gilmore CJ
Acta Crystallogr D Biol Crystallogr; 1993 Jan; 49(Pt 1):193-212. PubMed ID: 15299561
[TBL] [Abstract][Full Text] [Related]
5. A new iterative procedure for combining direct methods with solvent flattening - dealing with the phase ambiguity in protein crystallography.
Gu Y; Zheng C; Zhao Y; Ke H; Fan H
Acta Crystallogr D Biol Crystallogr; 1997 Nov; 53(Pt 6):792-4. PubMed ID: 15299873
[TBL] [Abstract][Full Text] [Related]
6. Refining a model electron-density map via the Phantom Derivative method.
Burla MC; Carrozzini B; Cascarano GL; Giacovazzo C; Polidori G
Acta Crystallogr D Biol Crystallogr; 2015 Sep; 71(Pt 9):1864-71. PubMed ID: 26327376
[TBL] [Abstract][Full Text] [Related]
7. Covariance and correlation estimation in electron-density maps.
Altomare A; Cuocci C; Giacovazzo C; Moliterni A; Rizzi R
Acta Crystallogr A; 2012 Mar; 68(Pt 2):244-55. PubMed ID: 22338659
[TBL] [Abstract][Full Text] [Related]
8. Direct-space methods in phase extension and phase refinement. VI. PERP (phase extension and refinement program).
Refaat LS; Tate C; Woolfson MM
Acta Crystallogr D Biol Crystallogr; 1996 Nov; 52(Pt 6):1119-24. PubMed ID: 15299572
[TBL] [Abstract][Full Text] [Related]
9. Direct-method structure determination of the native azurin II protein using one-wavelength anomalous scattering data.
Xiao-Feng Z; Hai-fu F; Hao Q; Dodd FE; Hasnain SS
Acta Crystallogr D Biol Crystallogr; 1996 Sep; 52(Pt 5):937-41. PubMed ID: 15299601
[TBL] [Abstract][Full Text] [Related]
10. The method of joint probability distribution functions applied to SIR-MIR and to SIRAS-MIRAS cases.
Giacovazzo C; Siliqi D
Acta Crystallogr A; 2002 Nov; 58(Pt 6):590-7. PubMed ID: 12388878
[TBL] [Abstract][Full Text] [Related]
11. Use of single isomorphous replacement data of proteins - resolving the phase ambiguity and a new procedure for phase extension.
Zheng XF; Zheng CD; Gu YX; Mo YD; Fan HF; Hao Q
Acta Crystallogr D Biol Crystallogr; 1997 Jan; 53(Pt 1):49-55. PubMed ID: 15299971
[TBL] [Abstract][Full Text] [Related]
12. Molecular replacement: the probabilistic approach of the program REMO09 and its applications.
Caliandro R; Carrozzini B; Cascarano GL; Giacovazzo C; Mazzone A; Siliqi D
Acta Crystallogr A; 2009 Nov; 65(Pt 6):512-27. PubMed ID: 19844034
[TBL] [Abstract][Full Text] [Related]
13. Experience with phase extension and ab initio phase determination in macromolecular crystallography using maximum-entropy methods.
Sjölin L; Svensson LA
Acta Crystallogr D Biol Crystallogr; 1993 Jan; 49(Pt 1):66-74. PubMed ID: 15299546
[TBL] [Abstract][Full Text] [Related]
14. Direct phasing of one-wavelength anomalous-scattering data of the protein core streptavidin.
Sha BD; Liu SP; Fan HF; Ke H; Yao JX; Woolfson MM
Acta Crystallogr D Biol Crystallogr; 1995 May; 51(Pt 3):342-6. PubMed ID: 15299301
[TBL] [Abstract][Full Text] [Related]
15. Ab initio phasing at resolution higher than experimental resolution.
Caliandro R; Carrozzini B; Cascarano GL; De Caro L; Giacovazzo C; Siliqi D
Acta Crystallogr D Biol Crystallogr; 2005 Aug; 61(Pt 8):1080-7. PubMed ID: 16041073
[TBL] [Abstract][Full Text] [Related]
16. High-pressure krypton gas and statistical heavy-atom refinement: a successful combination of tools for macromolecular structure determination.
Schiltz M; Shepard W; Fourme R; Prangé T; de la Fortelle E; Bricogne G
Acta Crystallogr D Biol Crystallogr; 1997 Jan; 53(Pt 1):78-92. PubMed ID: 15299973
[TBL] [Abstract][Full Text] [Related]
17. Improvement of macromolecular electron-density maps by the simultaneous application of real and reciprocal space constraints.
Cowtan KD; Main P
Acta Crystallogr D Biol Crystallogr; 1993 Jan; 49(Pt 1):148-57. PubMed ID: 15299555
[TBL] [Abstract][Full Text] [Related]
18. Direct phase determination by entropy maximization and likelihood ranking: status report and perspectives.
Bricogne G
Acta Crystallogr D Biol Crystallogr; 1993 Jan; 49(Pt 1):37-60. PubMed ID: 15299544
[TBL] [Abstract][Full Text] [Related]
19. Ab initio crystal structure determination of spherical viruses that exhibit a centrosymmetric location in the unit cell.
Taka J; Naitow H; Yoshimura M; Miyazaki N; Nakagawa A; Tsukihara T
Acta Crystallogr D Biol Crystallogr; 2005 Aug; 61(Pt 8):1099-106. PubMed ID: 16041075
[TBL] [Abstract][Full Text] [Related]
20. Approaches to very low resolution phasing of the ribosome 50S particle from Thermus thermophilus by the few-atoms-models and molecular-replacement methods.
Urzhumtsev AG; Vernoslova EA; Podjarny AD
Acta Crystallogr D Biol Crystallogr; 1996 Nov; 52(Pt 6):1092-7. PubMed ID: 15299568
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]