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PUBMED FOR HANDHELDS

Journal Abstract Search

206 related items for PubMed ID: 1495896

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  • 23. Evaluating Force Fields for the Computational Prediction of Ionized Arginine and Lysine Side-Chains Partitioning into Lipid Bilayers and Octanol.
    Sun D, Forsman J, Woodward CE.
    J Chem Theory Comput; 2015 Apr 14; 11(4):1775-91. PubMed ID: 26574387
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  • 26. High-throughput determination of octanol/water partition coefficients using a shake-flask method and novel two-phase solvent system.
    Morikawa G, Suzuka C, Shoji A, Shibusawa Y, Yanagida A.
    J Pharm Biomed Anal; 2016 Jan 05; 117():338-44. PubMed ID: 26422471
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  • 30. Hydrolytic cleavage of pyroglutamyl-peptide bond. II. Effects of amino acid residue neighboring the pGlu moiety.
    Saito S, Ohki K, Sakura N, Hashimoto T.
    Biol Pharm Bull; 1996 May 05; 19(5):768-70. PubMed ID: 8741593
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  • 31. Reversed-phase chromatography of synthetic amphipathic alpha-helical peptides as a model for ligand/receptor interactions. Effect of changing hydrophobic environment on the relative hydrophilicity/hydrophobicity of amino acid side-chains.
    Sereda TJ, Mant CT, Sönnichsen FD, Hodges RS.
    J Chromatogr A; 1994 Jul 29; 676(1):139-53. PubMed ID: 7921171
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  • 32. Electrostatic interactions in leucine zippers: thermodynamic analysis of the contributions of Glu and His residues and the effect of mutating salt bridges.
    Marti DN, Bosshard HR.
    J Mol Biol; 2003 Jul 11; 330(3):621-37. PubMed ID: 12842476
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  • 34. Alpha-helix stability in proteins. I. Empirical correlations concerning substitution of side-chains at the N and C-caps and the replacement of alanine by glycine or serine at solvent-exposed surfaces.
    Serrano L, Sancho J, Hirshberg M, Fersht AR.
    J Mol Biol; 1992 Sep 20; 227(2):544-59. PubMed ID: 1404368
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  • 35. Effects of urea and guanidine hydrochloride on peptide and nonpolar groups.
    Nandi PK, Robinson DR.
    Biochemistry; 1984 Dec 18; 23(26):6661-8. PubMed ID: 6529576
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  • 36. Lipophilic and electrostatic forces encoded in IAM-HPLC indexes of basic drugs: their role in membrane partition and their relationships with BBB passage data.
    Grumetto L, Carpentiero C, Barbato F.
    Eur J Pharm Sci; 2012 Apr 11; 45(5):685-92. PubMed ID: 22306648
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  • 37. Sequence-specific Ni(II)-dependent peptide bond hydrolysis for protein engineering: reaction conditions and molecular mechanism.
    Kopera E, Krezel A, Protas AM, Belczyk A, Bonna A, Wysłouch-Cieszyńska A, Poznański J, Bal W.
    Inorg Chem; 2010 Jul 19; 49(14):6636-45. PubMed ID: 20550138
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  • 38. Structure-activity relationships of the unique and potent agouti-related protein (AGRP)-melanocortin chimeric Tyr-c[beta-Asp-His-DPhe-Arg-Trp-Asn-Ala-Phe-Dpr]-Tyr-NH2 peptide template.
    Wilczynski A, Wilson KR, Scott JW, Edison AS, Haskell-Luevano C.
    J Med Chem; 2005 Apr 21; 48(8):3060-75. PubMed ID: 15828845
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  • 39. Partitioning of low molecular combination peptides in aqueous two-phase systems of poly(ethylene glycol) and dextran in the presence of small amounts of K2HPO4/KH2PO4 buffer at 293 K: experimental results and predictions.
    Grossmann C, Tintinger R, Zhu J, Maurer G.
    Biotechnol Bioeng; 1998 Dec 20; 60(6):699-711. PubMed ID: 10099480
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  • 40. Hydrophilic peptides derived from the transframe region of Gag-Pol inhibit the HIV-1 protease.
    Louis JM, Dyda F, Nashed NT, Kimmel AR, Davies DR.
    Biochemistry; 1998 Feb 24; 37(8):2105-10. PubMed ID: 9485357
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