248 related articles for article (PubMed ID: 17485469)
1. The RCI server: rapid and accurate calculation of protein flexibility using chemical shifts.
Berjanskii MV; Wishart DS
Nucleic Acids Res; 2007 Jul; 35(Web Server issue):W531-7. PubMed ID: 17485469
[TBL] [Abstract][Full Text] [Related]
2. NMR: prediction of protein flexibility.
Berjanskii M; Wishart DS
Nat Protoc; 2006; 1(2):683-8. PubMed ID: 17406296
[TBL] [Abstract][Full Text] [Related]
3. Accurate prediction of protein torsion angles using chemical shifts and sequence homology.
Neal S; Berjanskii M; Zhang H; Wishart DS
Magn Reson Chem; 2006 Jul; 44 Spec No():S158-67. PubMed ID: 16823900
[TBL] [Abstract][Full Text] [Related]
4. Application of the random coil index to studying protein flexibility.
Berjanskii MV; Wishart DS
J Biomol NMR; 2008 Jan; 40(1):31-48. PubMed ID: 17985196
[TBL] [Abstract][Full Text] [Related]
5. A simple method to predict protein flexibility using secondary chemical shifts.
Berjanskii MV; Wishart DS
J Am Chem Soc; 2005 Nov; 127(43):14970-1. PubMed ID: 16248604
[TBL] [Abstract][Full Text] [Related]
6. Assessment of CAPRI predictions in rounds 3-5 shows progress in docking procedures.
Méndez R; Leplae R; Lensink MF; Wodak SJ
Proteins; 2005 Aug; 60(2):150-69. PubMed ID: 15981261
[TBL] [Abstract][Full Text] [Related]
7. Performance of the first protein docking server ClusPro in CAPRI rounds 3-5.
Comeau SR; Vajda S; Camacho CJ
Proteins; 2005 Aug; 60(2):239-44. PubMed ID: 15981265
[TBL] [Abstract][Full Text] [Related]
8. Rapid and accurate calculation of protein 1H, 13C and 15N chemical shifts.
Neal S; Nip AM; Zhang H; Wishart DS
J Biomol NMR; 2003 Jul; 26(3):215-40. PubMed ID: 12766419
[TBL] [Abstract][Full Text] [Related]
9. Development and testing of an automated approach to protein docking.
Tovchigrechko A; Vakser IA
Proteins; 2005 Aug; 60(2):296-301. PubMed ID: 15981259
[TBL] [Abstract][Full Text] [Related]
10. ClusPro: performance in CAPRI rounds 6-11 and the new server.
Comeau SR; Kozakov D; Brenke R; Shen Y; Beglov D; Vajda S
Proteins; 2007 Dec; 69(4):781-5. PubMed ID: 17876812
[TBL] [Abstract][Full Text] [Related]
11. ATTRACT: protein-protein docking in CAPRI using a reduced protein model.
Zacharias M
Proteins; 2005 Aug; 60(2):252-6. PubMed ID: 15981270
[TBL] [Abstract][Full Text] [Related]
12. Fast and accurate predictions of protein NMR chemical shifts from interatomic distances.
Kohlhoff KJ; Robustelli P; Cavalli A; Salvatella X; Vendruscolo M
J Am Chem Soc; 2009 Oct; 131(39):13894-5. PubMed ID: 19739624
[TBL] [Abstract][Full Text] [Related]
13. pKNOT: the protein KNOT web server.
Lai YL; Yen SC; Yu SH; Hwang JK
Nucleic Acids Res; 2007 Jul; 35(Web Server issue):W420-4. PubMed ID: 17526524
[TBL] [Abstract][Full Text] [Related]
14. Geometry-based flexible and symmetric protein docking.
Schneidman-Duhovny D; Inbar Y; Nussinov R; Wolfson HJ
Proteins; 2005 Aug; 60(2):224-31. PubMed ID: 15981269
[TBL] [Abstract][Full Text] [Related]
15. Conformational flexibility of a microcrystalline globular protein: order parameters by solid-state NMR spectroscopy.
Lorieau JL; McDermott AE
J Am Chem Soc; 2006 Sep; 128(35):11505-12. PubMed ID: 16939274
[TBL] [Abstract][Full Text] [Related]
16. Automated protein structure determination from NMR spectra.
López-Méndez B; Güntert P
J Am Chem Soc; 2006 Oct; 128(40):13112-22. PubMed ID: 17017791
[TBL] [Abstract][Full Text] [Related]
17. Docking and scoring protein complexes: CAPRI 3rd Edition.
Lensink MF; Méndez R; Wodak SJ
Proteins; 2007 Dec; 69(4):704-18. PubMed ID: 17918726
[TBL] [Abstract][Full Text] [Related]
18. The SKE-DOCK server and human teams based on a combined method of shape complementarity and free energy estimation.
Terashi G; Takeda-Shitaka M; Kanou K; Iwadate M; Takaya D; Umeyama H
Proteins; 2007 Dec; 69(4):866-72. PubMed ID: 17853449
[TBL] [Abstract][Full Text] [Related]
19. Automated structure determination of proteins with the SAIL-FLYA NMR method.
Takeda M; Ikeya T; Güntert P; Kainosho M
Nat Protoc; 2007; 2(11):2896-902. PubMed ID: 18007625
[TBL] [Abstract][Full Text] [Related]
20. Amplitudes and directions of internal protein motions from a JAM analysis of 15N relaxation data.
Kitao A; Wagner G
Magn Reson Chem; 2006 Jul; 44 Spec No():S130-42. PubMed ID: 16823895
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
