163 related articles for article (PubMed ID: 15299703)
1. DNA-drug refinement: a comparison of the programs NUCLSQ, PROLSQ, SHELXL93 and X-PLOR, using the low-temperature d(TGATCA)-nogalamycin structure.
Schuerman GS; Smith CK; Turkenburg JP; Dettmar AN; Van Meervelt L; Moore MH
Acta Crystallogr D Biol Crystallogr; 1996 Mar; 52(Pt 2):299-314. PubMed ID: 15299703
[TBL] [Abstract][Full Text] [Related]
2. DNA helix structure and refinement algorithm: comparison of models for d(CCAGGCm5CTGG) derived from NUCLSQ, TNT and X-PLOR.
Hahn M; Heinemann U
Acta Crystallogr D Biol Crystallogr; 1993 Sep; 49(Pt 5):468-77. PubMed ID: 15299506
[TBL] [Abstract][Full Text] [Related]
3. Full-matrix refinement of the protein crambin at 0.83 A and 130 K.
Stec B; Zhou R; Teeter MM
Acta Crystallogr D Biol Crystallogr; 1995 Sep; 51(Pt 5):663-81. PubMed ID: 15299796
[TBL] [Abstract][Full Text] [Related]
4. Accuracy and precision in protein crystal structure analysis: two independent refinements of the structure of poplar plastocyanin at 173 K.
Fields BA; Bartsch HH; Bartunik HD; Cordes F; Guss JM; Freeman HC
Acta Crystallogr D Biol Crystallogr; 1994 Sep; 50(Pt 5):709-30. PubMed ID: 15299368
[TBL] [Abstract][Full Text] [Related]
5. Determination and refinement of the canine parvovirus empty-capsid structure.
Wu H; Keller W; Rossmann MG
Acta Crystallogr D Biol Crystallogr; 1993 Nov; 49(Pt 6):572-9. PubMed ID: 15299494
[TBL] [Abstract][Full Text] [Related]
6. Refinement and structural analysis of bovine cytochrome b5 at 1.5 A resolution.
Durley RC; Mathews FS
Acta Crystallogr D Biol Crystallogr; 1996 Jan; 52(Pt 1):65-76. PubMed ID: 15299727
[TBL] [Abstract][Full Text] [Related]
7. Structure of bovine pancreatic trypsin inhibitor at 125 K definition of carboxyl-terminal residues Gly57 and Ala58.
Parkin S; Rupp B; Hope H
Acta Crystallogr D Biol Crystallogr; 1996 Jan; 52(Pt 1):18-29. PubMed ID: 15299722
[TBL] [Abstract][Full Text] [Related]
8. New features and enhancements in the X-PLOR computer program.
Badger J; Kumar RA; Yip P; Szalma S
Proteins; 1999 Apr; 35(1):25-33. PubMed ID: 10090283
[TBL] [Abstract][Full Text] [Related]
9. Refinement of protein crystal structures using energy restraints derived from linear-scaling quantum mechanics.
Yu N; Yennawar HP; Merz KM
Acta Crystallogr D Biol Crystallogr; 2005 Mar; 61(Pt 3):322-32. PubMed ID: 15735343
[TBL] [Abstract][Full Text] [Related]
10. Structure determination and refinement of the Humicola insolens endoglucanase V at 1.5 A resolution.
Davies GJ; Dodson G; Moore MH; Tolley SP; Dauter Z; Wilson KS; Rasmussen G; Schülein M
Acta Crystallogr D Biol Crystallogr; 1996 Jan; 52(Pt 1):7-17. PubMed ID: 15299721
[TBL] [Abstract][Full Text] [Related]
11. New parameters for the refinement of nucleic acid-containing structures.
Parkinson G; Vojtechovsky J; Clowney L; Brünger AT; Berman HM
Acta Crystallogr D Biol Crystallogr; 1996 Jan; 52(Pt 1):57-64. PubMed ID: 15299726
[TBL] [Abstract][Full Text] [Related]
12. Factors affecting DNA sequence selectivity of nogalamycin intercalation: the crystal structure of d(TGTACA)2-nogalamycin2.
Smith CK; Brannigan JA; Moore MH
J Mol Biol; 1996 Oct; 263(2):237-58. PubMed ID: 8913304
[TBL] [Abstract][Full Text] [Related]
13. Refinement of NMR structures using implicit solvent and advanced sampling techniques.
Chen J; Im W; Brooks CL
J Am Chem Soc; 2004 Dec; 126(49):16038-47. PubMed ID: 15584737
[TBL] [Abstract][Full Text] [Related]
14. Refined crystal structure of liver alcohol dehydrogenase-NADH complex at 1.8 A resolution.
Al-Karadaghi S; Cedergren-Zeppezauer ES; Hövmoller S
Acta Crystallogr D Biol Crystallogr; 1994 Nov; 50(Pt 6):793-807. PubMed ID: 15299346
[TBL] [Abstract][Full Text] [Related]
15. X-ray structure of the cupredoxin amicyanin, from Paracoccus denitrificans, refined at 1.31 A resolution.
Cunane LM; Chen ZW; Durley RC; Mathews FS
Acta Crystallogr D Biol Crystallogr; 1996 Jul; 52(Pt 4):676-86. PubMed ID: 15299631
[TBL] [Abstract][Full Text] [Related]
16. On the correlation between the main-chain and side-chain atomic displacement parameters (B values) in high-resolution protein structures.
Parthasarathy S; Murthy MR
Acta Crystallogr D Biol Crystallogr; 1999 Jan; 55(Pt 1):173-80. PubMed ID: 10089408
[TBL] [Abstract][Full Text] [Related]
17. Metal substitution in a blue-copper protein: the crystal structure of cadmium-azurin at 1.8 A resolution.
Blackwell KA; Andersen BF; Baker EN
Acta Crystallogr D Biol Crystallogr; 1994 May; 50(Pt 3):263-70. PubMed ID: 15299437
[TBL] [Abstract][Full Text] [Related]
18. How to escape from model bias with a high-resolution native data set - structure determination of the PcpA-S6 subunit III.
Pignol D; Gaboriaud C; Fontecilla-Camps JC; Lamzin VS; Wilson KS
Acta Crystallogr D Biol Crystallogr; 1996 Mar; 52(Pt 2):345-55. PubMed ID: 15299706
[TBL] [Abstract][Full Text] [Related]
19. The structure of an idarubicin-d(TGATCA) complex at high resolution.
Gallois B; d'Estaintot BL; Brown T; Hunter WN
Acta Crystallogr D Biol Crystallogr; 1993 May; 49(Pt 3):311-7. PubMed ID: 15299520
[TBL] [Abstract][Full Text] [Related]
20. High-resolution refinement of the hexagonal A-DNA octamer d(GTGTACAC) at 1.4 A.
Thota N; Li XH; Bingman C; Sundaralingam M
Acta Crystallogr D Biol Crystallogr; 1993 Mar; 49(Pt 2):282-91. PubMed ID: 15299533
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]