These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
1050 related articles for article (PubMed ID: 10644952)
21. Conformational preferences of non-prolyl and prolyl residues. Kang YK J Phys Chem B; 2006 Oct; 110(42):21338-48. PubMed ID: 17048963 [TBL] [Abstract][Full Text] [Related]
22. 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; 36(6):735-49. PubMed ID: 8555421 [TBL] [Abstract][Full Text] [Related]
23. Reverse turns in blocked dipeptides are intrinsically unstable in water. Tobias DJ; Sneddon SF; Brooks CL J Mol Biol; 1990 Dec; 216(3):783-96. PubMed ID: 2258940 [TBL] [Abstract][Full Text] [Related]
24. Conformational preferences and prolyl cis-trans isomerization of phosphorylated Ser/Thr-Pro motifs. Byun BJ; Kang YK Biopolymers; 2010 Apr; 93(4):330-9. PubMed ID: 19885922 [TBL] [Abstract][Full Text] [Related]
25. A helical arrangement of beta-substituents of dehydropeptides: synthesis and conformational study of sequential nona- and dodecapeptides possessing (Z)-beta-(1-naphthyl)dehydroalanine residues. Inai Y; Hirabayashi T Biopolymers; 2001 Oct; 59(5):356-69. PubMed ID: 11514939 [TBL] [Abstract][Full Text] [Related]
26. Conformational analysis of a IgG1 hinge peptide derivative in solution determined by NMR spectroscopy and refined by restrained molecular dynamics simulations. Kessler H; Mronga S; Müller G; Moroder L; Huber R Biopolymers; 1991 Sep; 31(10):1189-204. PubMed ID: 1665090 [TBL] [Abstract][Full Text] [Related]
27. 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; 356(2):197-206. PubMed ID: 9705210 [TBL] [Abstract][Full Text] [Related]
28. Combined use of molecular dynamics simulations and NMR to explore peptide bond isomerization and multiple intramolecular hydrogen-bonding possibilities in a cyclic pentapeptide, cyclo(Gly-Pro-D-Phe-Gly-Val). Liu ZP; Gierasch LM Biopolymers; 1992 Dec; 32(12):1727-39. PubMed ID: 1472655 [TBL] [Abstract][Full Text] [Related]
29. Solution NMR structure and backbone dynamics of the major cold-shock protein (CspA) from Escherichia coli: evidence for conformational dynamics in the single-stranded RNA-binding site. Feng W; Tejero R; Zimmerman DE; Inouye M; Montelione GT Biochemistry; 1998 Aug; 37(31):10881-96. PubMed ID: 9692981 [TBL] [Abstract][Full Text] [Related]
30. Conformational investigation of alpha,beta-dehydropeptides. VII. Conformation of Ac-Pro-deltaAla-NHCH3 and Ac-Pro-(E)-deltaAbu-NHCH3: comparison with (Z)-substituted alpha,beta-dehydropeptides. Pietrzyński G; Rzeszotarska B; Ciszak E; Lisowski M; Kubica Z; Boussard G Int J Pept Protein Res; 1996 Oct; 48(4):347-56. PubMed ID: 8919055 [TBL] [Abstract][Full Text] [Related]
31. Structure of human salivary histatin 5 in aqueous and nonaqueous solutions. Raj PA; Marcus E; Sukumaran DK Biopolymers; 1998; 45(1):51-67. PubMed ID: 9433185 [TBL] [Abstract][Full Text] [Related]
33. Impact of azaproline on Peptide conformation. Che Y; Marshall GR J Org Chem; 2004 Dec; 69(26):9030-42. PubMed ID: 15609935 [TBL] [Abstract][Full Text] [Related]
34. Conformational study on glycosylated asparagine-oligopeptides by NMR spectroscopy and molecular dynamics calculations. Mazzini S; Scaglioni L; Mondelli R; Rocchi R; Biondi L; Gobbo M J Pept Sci; 2005 Jul; 11(8):452-62. PubMed ID: 15685714 [TBL] [Abstract][Full Text] [Related]
35. Impact of cis-proline analogs on peptide conformation. Che Y; Marshall GR Biopolymers; 2006 Apr; 81(5):392-406. PubMed ID: 16358327 [TBL] [Abstract][Full Text] [Related]
36. The impact of pyrrolidine hydroxylation on the conformation of proline-containing peptides. Taylor CM; Hardré R; Edwards PJ J Org Chem; 2005 Feb; 70(4):1306-15. PubMed ID: 15704965 [TBL] [Abstract][Full Text] [Related]
37. Synthetic and conformational studies on dehydroalanine-containing model peptides. Gupta A; Chauhan VS Biopolymers; 1990; 30(3-4):395-403. PubMed ID: 2279071 [TBL] [Abstract][Full Text] [Related]
38. The solution conformations of ferrichrome and deferriferrichrome determined by 1H-NMR spectroscopy and computational modeling. Constantine KL; De Marco A; Madrid M; Brooks CL; Llinás M Biopolymers; 1990; 30(3-4):239-56. PubMed ID: 2279065 [TBL] [Abstract][Full Text] [Related]
39. Local control of peptide conformation: stabilization of cis proline peptide bonds by aromatic proline interactions. Wu WJ; Raleigh DP Biopolymers; 1998 Apr; 45(5):381-94. PubMed ID: 9530015 [TBL] [Abstract][Full Text] [Related]
40. Solid state and solution structure of Boc-L-Ala-delta Phe-delta Phe-NHMe: a dehydropeptide showing propensity for 3(10)-helices of both screw senses. Tuzi A; Ciajolo MR; Guarino G; Temussi PA; Fissi A; Pieroni O Biopolymers; 1993 Jul; 33(7):1111-21. PubMed ID: 8343588 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]