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137 related items for PubMed ID: 9876124
1. Direct effects of phosphorylation on the preferred backbone conformation of peptides: a nuclear magnetic resonance study. Tholey A, Lindemann A, Kinzel V, Reed J. Biophys J; 1999 Jan; 76(1 Pt 1):76-87. PubMed ID: 9876124 [Abstract] [Full Text] [Related]
2. Phosphorylation alters backbone conformational preferences of serine and threonine peptides. Kim SY, Jung Y, Hwang GS, Han H, Cho M. Proteins; 2011 Nov; 79(11):3155-65. PubMed ID: 21989936 [Abstract] [Full Text] [Related]
3. Site-selective intramolecular hydrogen-bonding interactions in phosphorylated serine and threonine dipeptides. Lee KK, Kim E, Joo C, Song J, Han H, Cho M. J Phys Chem B; 2008 Dec 25; 112(51):16782-7. PubMed ID: 19049417 [Abstract] [Full Text] [Related]
4. 1H and 31P NMR spectroscopy of phosphorylated model peptides. Hoffmann R, Reichert I, Wachs WO, Zeppezauer M, Kalbitzer HR. Int J Pept Protein Res; 1994 Sep 25; 44(3):193-8. PubMed ID: 7529751 [Abstract] [Full Text] [Related]
5. Possible implications of serine and tyrosine residues and intermolecular interactions on the appearance of silk I structure of Bombyx mori silk fibroin-derived synthetic peptides: high-resolution 13C cross-polarization/magic-angle spinning NMR study. Asakura T, Ohgo K, Ishida T, Taddei P, Monti P, Kishore R. Biomacromolecules; 2005 Sep 25; 6(1):468-74. PubMed ID: 15638554 [Abstract] [Full Text] [Related]
6. Effects of phosphorylation on the intrinsic propensity of backbone conformations of serine/threonine. He E, Yan G, Zhang J, Wang J, Li W. J Biol Phys; 2016 Mar 25; 42(2):247-58. PubMed ID: 26759163 [Abstract] [Full Text] [Related]
7. 1H- and 13C-NMR investigations on cis-trans isomerization of proline peptide bonds and conformation of aromatic side chains in H-Trp-(Pro)n-Tyr-OH peptides. Poznański J, Ejchart A, Wierzchowski KL, Ciurak M. Biopolymers; 1993 May 25; 33(5):781-95. PubMed ID: 8393714 [Abstract] [Full Text] [Related]
8. Solution conformation of a model hexapeptide containing RGD sequence. Dhingra MM. Indian J Biochem Biophys; 1992 Dec 25; 29(6):458-64. PubMed ID: 1294461 [Abstract] [Full Text] [Related]
9. Characteristic negative ion fragmentations of deprotonated peptides containing post-translational modifications: mono-phosphorylated Ser, Thr and Tyr. A joint experimental and theoretical study. Andreazza HJ, Fitzgerald M, Bilusich D, Hoffmann R, Hoffmann P, Eichinger PC, Bowie JH. Rapid Commun Mass Spectrom; 2008 Oct 25; 22(20):3305-12. PubMed ID: 18821730 [Abstract] [Full Text] [Related]
10. Structure of the 1-36 N-terminal fragment of human phospholamban phosphorylated at Ser-16 and Thr-17. Pollesello P, Annila A. Biophys J; 2002 Jul 25; 83(1):484-90. PubMed ID: 12080135 [Abstract] [Full Text] [Related]
11. Increased backbone flexibility in threonine45-phosphorylated hirudin upon pH change. Kipping M, Zarnt T, Kiessig S, Reimer U, Fischer G, Bayer P. Biochemistry; 2001 Jul 10; 40(27):7957-63. PubMed ID: 11434764 [Abstract] [Full Text] [Related]
12. Conformational studies on calcium binding by tBoc-Leu-Pro-Tyr-Ala-NHCH3, a tyrosine kinase substrate, in a nonpolar solvent. Ananthanarayanan VS, Saint-Jean A, Cheesman BV, Hughes DW, Bain AD. J Biomol Struct Dyn; 1993 Dec 10; 11(3):509-28. PubMed ID: 8129870 [Abstract] [Full Text] [Related]
13. High-resolution structure of the phosphorylated form of the histidine-containing phosphocarrier protein HPr from Escherichia coli determined by restrained molecular dynamics from NMR-NOE data. van Nuland NA, Boelens R, Scheek RM, Robillard GT. J Mol Biol; 1995 Feb 10; 246(1):180-93. PubMed ID: 7853396 [Abstract] [Full Text] [Related]
14. Influence of sample pH on the conformational backbone dynamics of a pseudotripeptide (H-Tyr-Tic psi [CH2-NH]Phe-OH) incorporating a reduced peptide bond: an NMR investigation. Carpenter KA, Wilkes BC, Schiller PW. Biopolymers; 1995 Dec 10; 36(6):735-49. PubMed ID: 8555421 [Abstract] [Full Text] [Related]
15. Phosphorylation effect on the GSSS peptide conformation in water: infrared, vibrational circular dichroism, and circular dichroism experiments and comparisons with molecular dynamics simulations. Lee KK, Joo C, Yang S, Han H, Cho M. J Chem Phys; 2007 Jun 21; 126(23):235102. PubMed ID: 17600445 [Abstract] [Full Text] [Related]
16. Three-dimensional structure of the reduced C77S mutant of the Chromatium vinosum high-potential iron-sulfur protein through nuclear magnetic resonance: comparison with the solution structure of the wild-type protein. Bentrop D, Bertini I, Capozzi F, Dikiy A, Eltis L, Luchinat C. Biochemistry; 1996 May 07; 35(18):5928-36. PubMed ID: 8639555 [Abstract] [Full Text] [Related]
17. Cyclic retro-inverso dipeptides with two aromatic side chains. II. Conformational analysis. Yamazaki T, Nunami K, Goodman M. Biopolymers; 1991 Nov 07; 31(13):1513-28. PubMed ID: 1814501 [Abstract] [Full Text] [Related]
18. The beta-turn scaffold of tripeptide containing an azaphenylalanine residue. Lee HJ, Park HM, Lee KB. Biophys Chem; 2007 Jan 07; 125(1):117-26. PubMed ID: 16890344 [Abstract] [Full Text] [Related]
19. Phosphorylation effects on cis/trans isomerization and the backbone conformation of serine-proline motifs: accelerated molecular dynamics analysis. Hamelberg D, Shen T, McCammon JA. J Am Chem Soc; 2005 Feb 16; 127(6):1969-74. PubMed ID: 15701032 [Abstract] [Full Text] [Related]
20. Bactericidal activity and poly-L-proline II conformation of the tandem repeat sequence of human salivary mucin glycoprotein (MG2). Antonyraj KJ, Karunakaran T, Raj PA. Arch Biochem Biophys; 1998 Aug 15; 356(2):197-206. PubMed ID: 9705210 [Abstract] [Full Text] [Related] Page: [Next] [New Search]