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Journal Abstract Search
1033 related items for PubMed ID: 8555421
21. Cyclic retro-inverso dipeptides with two aromatic side chains. II. Conformational analysis. Yamazaki T, Nunami K, Goodman M. Biopolymers; 1991 Nov; 31(13):1513-28. PubMed ID: 1814501 [Abstract] [Full Text] [Related]
22. Determination of conformational equilibrium of peptides in solution by NMR spectroscopy and theoretical conformational analysis: application to the calibration of mean-field solvation models. Groth M, Malicka J, Rodziewicz- Motowidło S, Czaplewski C, Klaudel L, Wiczk W, Liwo A. Biopolymers; 2001 Nov; 60(2):79-95. PubMed ID: 11455544 [Abstract] [Full Text] [Related]
23. Intramolecular hydrogen bond-controlled prolyl amide isomerization in glucosyl 3'(S)-hydroxy-5'-hydroxymethylproline hybrids: influence of a C-5'-hydroxymethyl substituent on the thermodynamics and kinetics of prolyl amide cis/trans isomerization. Zhang K, Teklebrhan RB, Schreckenbach G, Wetmore S, Schweizer F. J Org Chem; 2009 May 15; 74(10):3735-43. PubMed ID: 19354261 [Abstract] [Full Text] [Related]
24. Impact of azaproline on Peptide conformation. Che Y, Marshall GR. J Org Chem; 2004 Dec 24; 69(26):9030-42. PubMed ID: 15609935 [Abstract] [Full Text] [Related]
25. Effect of glycosylation on cis/trans isomerization of prolines in IgA1-hinge peptide. Narimatsu Y, Kubota T, Furukawa S, Morii H, Narimatsu H, Yamasaki K. J Am Chem Soc; 2010 Apr 28; 132(16):5548-9. PubMed ID: 20355726 [Abstract] [Full Text] [Related]
26. Conformational analysis of a set of peptides corresponding to the entire primary sequence of the N-terminal domain of the ribosomal protein L9: evidence for stable native-like secondary structure in the unfolded state. Luisi DL, Wu WJ, Raleigh DP. J Mol Biol; 1999 Mar 26; 287(2):395-407. PubMed ID: 10080901 [Abstract] [Full Text] [Related]
27. Conformational preferences and prolyl cis-trans isomerization of phosphorylated Ser/Thr-Pro motifs. Byun BJ, Kang YK. Biopolymers; 2010 Apr 26; 93(4):330-9. PubMed ID: 19885922 [Abstract] [Full Text] [Related]
28. [Conformational analysis of biologically active thyroliberin analogs by two-dimensional NMR spectroscopy]. Gorbatiuk VIa, Shapiro IuE, Mazurov AA, Zhuravlev VG, Andronati SA, Korotenko TI, Romanovskiĭ PIa. Bioorg Khim; 1992 Feb 26; 18(2):235-51. PubMed ID: 1605801 [Abstract] [Full Text] [Related]
29. Protein inhibitors of serine proteinases: role of backbone structure and dynamics in controlling the hydrolysis constant. Song J, Markley JL. Biochemistry; 2003 May 13; 42(18):5186-94. PubMed ID: 12731859 [Abstract] [Full Text] [Related]
30. Crystal structures of two cyclic pseudopentapeptides containing psi[CH2S] and psi[CH2SO] backbone surrogates. Ma S, Richardson JF, Spatola AF. Biopolymers; 1993 Jul 13; 33(7):1101-10. PubMed ID: 8343587 [Abstract] [Full Text] [Related]
31. Structural function of C-terminal amidation of endomorphin. Conformational comparison of mu-selective endomorphin-2 with its C-terminal free acid, studied by 1H-NMR spectroscopy, molecular calculation, and X-ray crystallography. In Y, Minoura K, Tomoo K, Sasaki Y, Lazarus LH, Okada Y, Ishida T. FEBS J; 2005 Oct 13; 272(19):5079-97. PubMed ID: 16176278 [Abstract] [Full Text] [Related]
32. Novel binding interactions of the DNA fragment d(pGpG) cross-linked by the antitumor active compound tetrakis(mu-carboxylato)dirhodium(II,II). Chifotides HT, Koshlap KM, Pérez LM, Dunbar KR. J Am Chem Soc; 2003 Sep 03; 125(35):10714-24. PubMed ID: 12940757 [Abstract] [Full Text] [Related]
33. Conformational analysis of potent and very selective delta opioid dipeptide antagonists. Amodeo P, Balboni G, Crescenzi O, Guerrini R, Picone D, Salvadori S, Tancredi T, Temussi PA. FEBS Lett; 1995 Dec 27; 377(3):363-7. PubMed ID: 8549756 [Abstract] [Full Text] [Related]
34. Isolation and identification of peptide conformers by reversed-phase high-performance liquid chromatography and NMR at low temperature. Kálmán A, Thunecke F, Schmidt R, Schiller PW, Horváth C. J Chromatogr A; 1996 Apr 05; 729(1-2):155-71. PubMed ID: 9004937 [Abstract] [Full Text] [Related]
35. Conformational transitions in p21ras and in its complexes with the effector protein Raf-RBD and the GTPase activating protein GAP. Geyer M, Schweins T, Herrmann C, Prisner T, Wittinghofer A, Kalbitzer HR. Biochemistry; 1996 Aug 13; 35(32):10308-20. PubMed ID: 8756686 [Abstract] [Full Text] [Related]
36. Effects of structure on alpha C-H bond enthalpies of amino acid residues: relevance to H transfers in enzyme mechanisms and in protein oxidation. Rauk A, Yu D, Taylor J, Shustov GV, Block DA, Armstrong DA. Biochemistry; 1999 Jul 13; 38(28):9089-96. PubMed ID: 10413483 [Abstract] [Full Text] [Related]
37. Local control of peptide conformation: stabilization of cis proline peptide bonds by aromatic proline interactions. Wu WJ, Raleigh DP. Biopolymers; 1998 Apr 13; 45(5):381-94. PubMed ID: 9530015 [Abstract] [Full Text] [Related]
38. Examination of structural characteristics of the potent oxytocin antagonists [dPen1,Pen6]-OT and [dPen1,Pen6, 5-tBuPro7]-OT by NMR, Raman, CD spectroscopy and molecular modeling. Bélec L, Blankenship JW, Lubell WD. J Pept Sci; 2005 Jul 13; 11(7):365-78. PubMed ID: 15641022 [Abstract] [Full Text] [Related]
39. A dynamic N-capping motif in cytochrome b5: evidence for a pH-controlled conformational switch. Davis RB, Lecomte JT. Proteins; 2006 May 01; 63(2):336-48. PubMed ID: 16372350 [Abstract] [Full Text] [Related]