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Journal Abstract Search

156 related items for PubMed ID: 15332928

  • 21. Molecular dynamics simulations of a fibrillogenic peptide derived from apolipoprotein C-II.
    Legge FS, Treutlein H, Howlett GJ, Yarovsky I.
    Biophys Chem; 2007 Nov; 130(3):102-13. PubMed ID: 17825978
    [Abstract] [Full Text] [Related]

  • 22. Exploring the conserved water site and hydration of a coiled-coil trimerisation motif: a MD simulation study.
    Dolenc J, Baron R, Missimer JH, Steinmetz MO, van Gunsteren WF.
    Chembiochem; 2008 Jul 21; 9(11):1749-56. PubMed ID: 18553323
    [Abstract] [Full Text] [Related]

  • 23. Temperature-dependent statistical behavior of single molecular conductance in aqueous solution.
    Cao H, Jiang J, Ma J, Luo Y.
    J Am Chem Soc; 2008 May 28; 130(21):6674-5. PubMed ID: 18454531
    [Abstract] [Full Text] [Related]

  • 24. Synthesis and conformational studies of a beta-turn mimetic incorporated in Leu-enkephalin.
    Blomberg D, Hedenström M, Kreye P, Sethson I, Brickmann K, Kihlberg J.
    J Org Chem; 2004 May 14; 69(10):3500-8. PubMed ID: 15132562
    [Abstract] [Full Text] [Related]

  • 25. Effect of temperature, pressure, and cosolvents on structural and dynamic properties of the hydration shell of SNase: a molecular dynamics computer simulation study.
    Smolin N, Winter R.
    J Phys Chem B; 2008 Jan 24; 112(3):997-1006. PubMed ID: 18171045
    [Abstract] [Full Text] [Related]

  • 26. The molecular basis for the inverse temperature transition of elastin.
    Li B, Alonso DO, Daggett V.
    J Mol Biol; 2001 Jan 19; 305(3):581-92. PubMed ID: 11152614
    [Abstract] [Full Text] [Related]

  • 27. Effects of urea, tetramethyl urea, and trimethylamine N-oxide on aqueous solution structure and solvation of protein backbones: a molecular dynamics simulation study.
    Wei H, Fan Y, Gao YQ.
    J Phys Chem B; 2010 Jan 14; 114(1):557-68. PubMed ID: 19928871
    [Abstract] [Full Text] [Related]

  • 28. Molecular dynamics simulations of folding processes of a beta-hairpin in an implicit solvent.
    Chen C, Xiao Y.
    Phys Biol; 2006 Aug 24; 3(3):161-71. PubMed ID: 17021380
    [Abstract] [Full Text] [Related]

  • 29. Effects of branched beta-carbon dehydro-residues on peptide conformations: syntheses, crystal structures and molecular conformations of two tetrapeptides: (a) N-(benzyloxycarbonyl)-DeltaVal-Leu-DeltaPhe-Leu-OCH3 and (b) N-(benzyloxycarbonyl)-DeltaIle-Ala-DeltaPhe-Ala-OCH3.
    Goel VK, Somvanshi RK, Dey S, Singh TP.
    J Pept Res; 2005 Aug 24; 66(2):68-74. PubMed ID: 16000120
    [Abstract] [Full Text] [Related]

  • 30. Effects of co-solvents on peptide hydration water structure and dynamics.
    Johnson ME, Malardier-Jugroot C, Head-Gordon T.
    Phys Chem Chem Phys; 2010 Jan 14; 12(2):393-405. PubMed ID: 20023817
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  • 32. Absence of reptation in the high-temperature folding of the trpzip2 beta-hairpin peptide.
    Pitera JW, Haque I, Swope WC.
    J Chem Phys; 2006 Apr 14; 124(14):141102. PubMed ID: 16626172
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  • 34. Molecular dynamics simulation of monoalkyl glycoside micelles in aqueous solution: influence of carbohydrate headgroup stereochemistry.
    Chong TT, Hashim R, Bryce RA.
    J Phys Chem B; 2006 Mar 16; 110(10):4978-84. PubMed ID: 16526739
    [Abstract] [Full Text] [Related]

  • 35. Kinetic insights into the role of the solvent in the polymorphism of 5-fluorouracil from molecular dynamics simulations.
    Hamad S, Moon C, Catlow CR, Hulme AT, Price SL.
    J Phys Chem B; 2006 Feb 23; 110(7):3323-9. PubMed ID: 16494346
    [Abstract] [Full Text] [Related]

  • 36. Molecular dynamics simulations of trehalose as a 'dynamic reducer' for solvent water molecules in the hydration shell.
    Choi Y, Cho KW, Jeong K, Jung S.
    Carbohydr Res; 2006 Jun 12; 341(8):1020-8. PubMed ID: 16546147
    [Abstract] [Full Text] [Related]

  • 37. NMR solvent shifts of adenine in aqueous solution from hybrid QM/MM molecular dynamics simulations.
    Komin S, Gossens C, Tavernelli I, Rothlisberger U, Sebastiani D.
    J Phys Chem B; 2007 May 17; 111(19):5225-32. PubMed ID: 17458990
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