159 related articles for article (PubMed ID: 25111589)
1. The structure of cyclolinopeptide A in chloroform refined by RDC measurements.
Huben K; Jewgiński M; Pabis A; Paluch P; Luy B; Jankowski S
J Pept Sci; 2014 Nov; 20(11):901-7. PubMed ID: 25111589
[TBL] [Abstract][Full Text] [Related]
2. Structure refinement of cyclosporin A in chloroform by using RDCs measured in a stretched PDMS-gel.
Klages J; Neubauer C; Coles M; Kessler H; Luy B
Chembiochem; 2005 Sep; 6(9):1672-8. PubMed ID: 16138307
[TBL] [Abstract][Full Text] [Related]
3. Orienting domains in proteins using dipolar couplings measured by liquid-state NMR: differences in solution and crystal forms of maltodextrin binding protein loaded with beta-cyclodextrin.
Skrynnikov NR; Goto NK; Yang D; Choy WY; Tolman JR; Mueller GA; Kay LE
J Mol Biol; 2000 Feb; 295(5):1265-73. PubMed ID: 10653702
[TBL] [Abstract][Full Text] [Related]
4. What is the average conformation of bacteriophage T4 lysozyme in solution? A domain orientation study using dipolar couplings measured by solution NMR.
Goto NK; Skrynnikov NR; Dahlquist FW; Kay LE
J Mol Biol; 2001 May; 308(4):745-64. PubMed ID: 11350172
[TBL] [Abstract][Full Text] [Related]
5. Insights on the conformational properties of hyaluronic acid by using NMR residual dipolar couplings and MD simulations.
Gargiulo V; Morando MA; Silipo A; Nurisso A; Pérez S; Imberty A; Cañada FJ; Parrilli M; Jiménez-Barbero J; De Castro C
Glycobiology; 2010 Oct; 20(10):1208-16. PubMed ID: 20466653
[TBL] [Abstract][Full Text] [Related]
6. Evaluation of backbone proton positions and dynamics in a small protein by liquid crystal NMR spectroscopy.
Ulmer TS; Ramirez BE; Delaglio F; Bax A
J Am Chem Soc; 2003 Jul; 125(30):9179-91. PubMed ID: 15369375
[TBL] [Abstract][Full Text] [Related]
7. Structure determination of a flexible cyclic peptide based on NMR and MD simulation 3J-coupling.
Gattin Z; Zaugg J; van Gunsteren WF
Chemphyschem; 2010 Mar; 11(4):830-5. PubMed ID: 20162655
[TBL] [Abstract][Full Text] [Related]
8. De novo determination of bond orientations and order parameters from residual dipolar couplings with high accuracy.
Briggman KB; Tolman JR
J Am Chem Soc; 2003 Aug; 125(34):10164-5. PubMed ID: 12926926
[TBL] [Abstract][Full Text] [Related]
9. REDCRAFT: A computational platform using residual dipolar coupling NMR data for determining structures of perdeuterated proteins in solution.
Cole CA; Daigham NS; Liu G; Montelione GT; Valafar H
PLoS Comput Biol; 2021 Feb; 17(2):e1008060. PubMed ID: 33524015
[TBL] [Abstract][Full Text] [Related]
10. Incorporating residual dipolar couplings into the NMR solution structure determination of nucleic acids.
Zhou H; Vermeulen A; Jucker FM; Pardi A
Biopolymers; 1999-2000; 52(4):168-80. PubMed ID: 11295749
[TBL] [Abstract][Full Text] [Related]
11. Conformational analysis of cyclolinopeptide A, a cyclic nonapeptide: nuclear Overhauser effect and energy minimization studies.
Raghothama S; Ramakrishnan C; Balasubramanian D; Balaram P
Biopolymers; 1989 Feb; 28(2):573-88. PubMed ID: 2713453
[TBL] [Abstract][Full Text] [Related]
12. RDC-enhanced structure calculation of a β-heptapeptide in methanol.
Rigling C; Ebert MO
Magn Reson Chem; 2017 Jul; 55(7):655-661. PubMed ID: 27976817
[TBL] [Abstract][Full Text] [Related]
13. Direct structure determination using residual dipolar couplings: reaction-site conformation of methionine sulfoxide reductase in solution.
Béraud S; Bersch B; Brutscher B; Gans P; Barras F; Blackledge M
J Am Chem Soc; 2002 Nov; 124(46):13709-15. PubMed ID: 12431100
[TBL] [Abstract][Full Text] [Related]
14. Determination of sugar structures in solution from residual dipolar coupling constants: methodology and application to methyl beta-D-xylopyranoside.
Pham TN; Hinchley SL; Rankin DW; Liptaj T; Uhrín D
J Am Chem Soc; 2004 Oct; 126(40):13100-10. PubMed ID: 15469309
[TBL] [Abstract][Full Text] [Related]
15. Conformational analysis of furanoid epsilon-sugar amino acid containing cyclic peptides by NMR spectroscopy, molecular dynamics simulation, and X-ray crystallography: evidence for a novel turn structure.
van Well RM; Marinelli L; Altona C; Erkelens K; Siegal G; van Raaij M; Llamas-Saiz AL; Kessler H; Novellino E; Lavecchia A; van Boom JH; Overhand M
J Am Chem Soc; 2003 Sep; 125(36):10822-9. PubMed ID: 12952461
[TBL] [Abstract][Full Text] [Related]
16. Global folds of proteins with low densities of NOEs using residual dipolar couplings: application to the 370-residue maltodextrin-binding protein.
Mueller GA; Choy WY; Yang D; Forman-Kay JD; Venters RA; Kay LE
J Mol Biol; 2000 Jun; 300(1):197-212. PubMed ID: 10864509
[TBL] [Abstract][Full Text] [Related]
17. Conformation and dynamics of a cyclic disulfide-bridged peptide: effects of temperature and solvent.
Li F; Bravo-Rodriguez K; Phillips C; Seidel RW; Wieberneit F; Stoll R; Doltsinis NL; Sanchez-Garcia E; Sander W
J Phys Chem B; 2013 Apr; 117(13):3560-70. PubMed ID: 23514118
[TBL] [Abstract][Full Text] [Related]
18. Analogues of cyclolinopeptide A containing alpha-hydroxymethyl amino acid residues.
Zubrzak P; Banaś A; Kaczmarek K; Leplawy MT; Sochacki M; Kowalski ML; Szkudlińska B; Zabrocki J; Di Lello P; Isernia C; Saviano M; Pedone C; Benedetti E
Biopolymers; 2005; 80(2-3):347-56. PubMed ID: 15614802
[TBL] [Abstract][Full Text] [Related]
19. The dynamics of lysozyme from bacteriophage lambda in solution probed by NMR and MD simulations.
Smith LJ; Bowen AM; Di Paolo A; Matagne A; Redfield C
Chembiochem; 2013 Sep; 14(14):1780-8. PubMed ID: 23801644
[TBL] [Abstract][Full Text] [Related]
20. Molecular dynamics simulation in vacuo and in solution of [Aib5,6-D-Ala8] cyclolinopeptide A: a conformational and comparative study.
Saviano M; Rossi F; Pavone V; Di Blasio B; Pedone C
J Biomol Struct Dyn; 1992 Jun; 9(6):1045-60. PubMed ID: 1637502
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
