201 related articles for article (PubMed ID: 15299546)
1. 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]
2. Ab initio phase determination for X-ray diffraction data from crystals of a native protein.
Sjölin L; Prince E; Svensson LA; Gilliland GL
Acta Crystallogr A; 1991 May; 47 ( Pt 3)():216-23. PubMed ID: 1854440
[TBL] [Abstract][Full Text] [Related]
3. Ab initio phasing using molecular envelope from solution X-ray scattering.
Hao Q; Dodd FE; Grossmann JG; Hasnain SS
Acta Crystallogr D Biol Crystallogr; 1999 Jan; 55(Pt 1):243-6. PubMed ID: 10089416
[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. 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]
6. 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]
7. "Ab initio" structure solution from electron diffraction data obtained by a combination of automated diffraction tomography and precession technique.
Mugnaioli E; Gorelik T; Kolb U
Ultramicroscopy; 2009 May; 109(6):758-65. PubMed ID: 19269095
[TBL] [Abstract][Full Text] [Related]
8. Maximum entropy method and charge flipping, a powerful combination to visualize the true nature of structural disorder from in situ X-ray powder diffraction data.
Samy A; Dinnebier RE; van Smaalen S; Jansen M
Acta Crystallogr B; 2010 Apr; 66(Pt 2):184-95. PubMed ID: 20305352
[TBL] [Abstract][Full Text] [Related]
9. Extension to 2268 atoms of direct methods in the ab initio determination of the unknown structure of bacteriophage P22 lysozyme.
Mooers BH; Matthews BW
Acta Crystallogr D Biol Crystallogr; 2006 Feb; 62(Pt 2):165-76. PubMed ID: 16421448
[TBL] [Abstract][Full Text] [Related]
10. Construction of maximum-entropy density maps, and their use in phase determination and extension.
Prince E
Acta Crystallogr D Biol Crystallogr; 1993 Jan; 49(Pt 1):61-5. PubMed ID: 15299545
[TBL] [Abstract][Full Text] [Related]
11. Uniqueness and the ab initio phase problem in macromolecular crystallography.
Baker D; Krukowski AE; Agard DA
Acta Crystallogr D Biol Crystallogr; 1993 Jan; 49(Pt 1):186-92. PubMed ID: 15299560
[TBL] [Abstract][Full Text] [Related]
12. Ab initio determination of heavy oxide perovskite related structures from precession electron diffraction data.
Boulahya K; Ruiz-González L; Parras M; González-Calbet JM; Nickolsky MS; Nicolopoulos S
Ultramicroscopy; 2007; 107(6-7):445-52. PubMed ID: 17254714
[TBL] [Abstract][Full Text] [Related]
13. Macromolecular structure solution by charge flipping.
Dumas C; van der Lee A
Acta Crystallogr D Biol Crystallogr; 2008 Aug; D64(Pt 8):864-73. PubMed ID: 18645235
[TBL] [Abstract][Full Text] [Related]
14. Use of an ion-binding site to bypass the 1000-atom limit to structure determination by direct methods.
Mooers BH; Matthews BW
Acta Crystallogr D Biol Crystallogr; 2004 Oct; 60(Pt 10):1726-37. PubMed ID: 15388918
[TBL] [Abstract][Full Text] [Related]
15. Ab initio structure solution by charge flipping. II. Use of weak reflections.
Oszlányi G; Süto A
Acta Crystallogr A; 2005 Jan; 61(Pt 1):147-52. PubMed ID: 15613762
[TBL] [Abstract][Full Text] [Related]
16. Direct electron crystallographic determination of zeolite zonal structures.
Dorset DL; Gilmore CJ; Jorda JL; Nicolopoulos S
Ultramicroscopy; 2007; 107(6-7):462-73. PubMed ID: 17240069
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. Structure of Ca(BD4)2 beta-phase from combined neutron and synchrotron X-ray powder diffraction data and density functional calculations.
Buchter F; Łodziana Z; Remhof A; Friedrichs O; Borgschulte A; Mauron P; Züttel A; Sheptyakov D; Barkhordarian G; Bormann R; Chłopek K; Fichtner M; Sørby M; Riktor M; Hauback B; Orimo S
J Phys Chem B; 2008 Jul; 112(27):8042-8. PubMed ID: 18553898
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. Structure enhancement methodology using theory and experiment: gas-phase molecular structures using a dynamic interaction between electron diffraction, molecular mechanics, and ab initio data.
Kafka GR; Masters SL; Rankin DW
J Phys Chem A; 2007 Jul; 111(26):5913-20. PubMed ID: 17567118
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
