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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

210 related articles for article (PubMed ID: 17720729)

  • 21. Proline kink angle distributions for GWALP23 in lipid bilayers of different thicknesses.
    Rankenberg JM; Vostrikov VV; DuVall CD; Greathouse DV; Koeppe RE; Grant CV; Opella SJ
    Biochemistry; 2012 May; 51(17):3554-64. PubMed ID: 22489564
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Molecular dynamics simulations predict a tilted orientation for the helical region of dynorphin A(1-17) in dimyristoylphosphatidylcholine bilayers.
    Sankararamakrishnan R; Weinstein H
    Biophys J; 2000 Nov; 79(5):2331-44. PubMed ID: 11053113
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Breaking the Backbone: Central Arginine Residues Induce Membrane Exit and Helix Distortions within a Dynamic Membrane Peptide.
    McKay MJ; Fu R; Greathouse DV; Koeppe RE
    J Phys Chem B; 2019 Sep; 123(38):8034-8047. PubMed ID: 31483653
    [TBL] [Abstract][Full Text] [Related]  

  • 24. OmpT: molecular dynamics simulations of an outer membrane enzyme.
    Baaden M; Sansom MS
    Biophys J; 2004 Nov; 87(5):2942-53. PubMed ID: 15315948
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Solid-state NMR and MD simulations of the antiviral drug amantadine solubilized in DMPC bilayers.
    Li C; Yi M; Hu J; Zhou HX; Cross TA
    Biophys J; 2008 Feb; 94(4):1295-302. PubMed ID: 17890391
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Best of Two Worlds? How MD Simulations of Amphiphilic Helical Peptides in Membranes Can Complement Data from Oriented Solid-State NMR.
    Reißer S; Strandberg E; Steinbrecher T; Elstner M; Ulrich AS
    J Chem Theory Comput; 2018 Nov; 14(11):6002-6014. PubMed ID: 30289704
    [TBL] [Abstract][Full Text] [Related]  

  • 27. The transmembrane domain of the acetylcholine receptor: insights from simulations on synthetic peptide models.
    Saiz L; Klein ML
    Biophys J; 2005 Feb; 88(2):959-70. PubMed ID: 15556982
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Sensitivity of single membrane-spanning alpha-helical peptides to hydrophobic mismatch with a lipid bilayer: effects on backbone structure, orientation, and extent of membrane incorporation.
    de Planque MR; Goormaghtigh E; Greathouse DV; Koeppe RE; Kruijtzer JA; Liskamp RM; de Kruijff B; Killian JA
    Biochemistry; 2001 Apr; 40(16):5000-10. PubMed ID: 11305916
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Structure of gramicidin a in a lipid bilayer environment determined using molecular dynamics simulations and solid-state NMR data.
    Allen TW; Andersen OS; Roux B
    J Am Chem Soc; 2003 Aug; 125(32):9868-77. PubMed ID: 12904055
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Molecular dynamics simulations of adrenocorticotropin (1-24) peptide in a solvated dodecylphosphocholine (DPC) micelle and in a dimyistoylphosphatidylcholine (DMPC) bilayer.
    Wong TC; Kamath S
    J Biomol Struct Dyn; 2002 Aug; 20(1):39-57. PubMed ID: 12144351
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Mechanism and kinetics of peptide partitioning into membranes from all-atom simulations of thermostable peptides.
    Ulmschneider MB; Doux JP; Killian JA; Smith JC; Ulmschneider JP
    J Am Chem Soc; 2010 Mar; 132(10):3452-60. PubMed ID: 20163187
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Interpretation of 2H-NMR experiments on the orientation of the transmembrane helix WALP23 by computer simulations.
    Monticelli L; Tieleman DP; Fuchs PF
    Biophys J; 2010 Sep; 99(5):1455-64. PubMed ID: 20816057
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Solid-state NMR investigation of the selective perturbation of lipid bilayers by the cyclic antimicrobial peptide RTD-1.
    Buffy JJ; McCormick MJ; Wi S; Waring A; Lehrer RI; Hong M
    Biochemistry; 2004 Aug; 43(30):9800-12. PubMed ID: 15274634
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Molecular dynamics simulations of C-terminal decapeptide of gastrin-releasing peptide in DMPC bilayers: structure, stability and orientation of the peptide hormone within the bilayers.
    Prakash P; Sankararamakrishnan R
    Protein Pept Lett; 2007; 14(6):590-6. PubMed ID: 17627601
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Evaluating tilt angles of membrane-associated helices: comparison of computational and NMR techniques.
    Ulmschneider MB; Sansom MS; Di Nola A
    Biophys J; 2006 Mar; 90(5):1650-60. PubMed ID: 16339877
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Molecular dynamics and (2)H-NMR study of the influence of an amphiphilic peptide on membrane order and dynamics.
    Belohorcová K; Qian J; Davis JH
    Biophys J; 2000 Dec; 79(6):3201-16. PubMed ID: 11106624
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Susceptibility corrections in solid-state NMR experiments with oriented membrane samples. Part I: applications.
    Glaser RW; Ulrich AS
    J Magn Reson; 2003 Sep; 164(1):104-14. PubMed ID: 12932462
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Orientation and motion of tryptophan interfacial anchors in membrane-spanning peptides.
    van der Wel PC; Reed ND; Greathouse DV; Koeppe RE
    Biochemistry; 2007 Jun; 46(25):7514-24. PubMed ID: 17530863
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Transmembrane Helix Integrity versus Fraying To Expose Hydrogen Bonds at a Membrane-Water Interface.
    Afrose F; McKay MJ; Mortazavi A; Suresh Kumar V; Greathouse DV; Koeppe RE
    Biochemistry; 2019 Feb; 58(6):633-645. PubMed ID: 30565458
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Binding and insertion of alpha-helical anti-microbial peptides in POPC bilayers studied by molecular dynamics simulations.
    Kandasamy SK; Larson RG
    Chem Phys Lipids; 2004 Nov; 132(1):113-32. PubMed ID: 15530453
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.