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Journal Abstract Search

96 related items for PubMed ID: 24164447

  • 21. High-resolution solution structure of the catalytic fragment of human collagenase-3 (MMP-13) complexed with a hydroxamic acid inhibitor.
    Moy FJ, Chanda PK, Chen JM, Cosmi S, Edris W, Levin JI, Powers R.
    J Mol Biol; 2000 Sep 22; 302(3):671-89. PubMed ID: 10986126
    [Abstract] [Full Text] [Related]

  • 22. Molecular dynamics simulations of peptides and proteins with a continuum electrostatic model based on screened Coulomb potentials.
    Hassan SA, Mehler EL, Zhang D, Weinstein H.
    Proteins; 2003 Apr 01; 51(1):109-25. PubMed ID: 12596268
    [Abstract] [Full Text] [Related]

  • 23. Insight into the degradation of type-I collagen fibrils by MMP-8.
    Lu KG, Stultz CM.
    J Mol Biol; 2013 May 27; 425(10):1815-25. PubMed ID: 23399546
    [Abstract] [Full Text] [Related]

  • 24. Biophysical studies of matrix metalloproteinase/triple-helix complexes.
    Fields GB.
    Adv Protein Chem Struct Biol; 2014 May 27; 97():37-48. PubMed ID: 25458354
    [Abstract] [Full Text] [Related]

  • 25. Substrate binding and catalytic mechanism in phospholipase C from Bacillus cereus: a molecular mechanics and molecular dynamics study.
    da Graça Thrige D, Buur JR, Jørgensen FS.
    Biopolymers; 1997 Sep 27; 42(3):319-36. PubMed ID: 9279125
    [Abstract] [Full Text] [Related]

  • 26. Investigating the Structural Variability and Binding Modes of the Glioma Targeting NFL-TBS.40-63 Peptide on Tubulin.
    Laurin Y, Savarin P, Robert CH, Takahashi M, Eyer J, Prevost C, Sacquin-Mora S.
    Biochemistry; 2015 Jun 16; 54(23):3660-9. PubMed ID: 26016807
    [Abstract] [Full Text] [Related]

  • 27. Mechanism of proteolysis in matrix metalloproteinase-2 revealed by QM/MM modeling.
    Vasilevskaya T, Khrenova MG, Nemukhin AV, Thiel W.
    J Comput Chem; 2015 Aug 05; 36(21):1621-30. PubMed ID: 26132652
    [Abstract] [Full Text] [Related]

  • 28. The folding mechanism of collagen-like model peptides explored through detailed molecular simulations.
    Stultz CM.
    Protein Sci; 2006 Sep 05; 15(9):2166-77. PubMed ID: 16943446
    [Abstract] [Full Text] [Related]

  • 29. Homology modeling and docking studies of FabH (β-ketoacyl-ACP synthase III) enzyme involved in type II fatty acid biosynthesis of Chlorella variabilis: a potential algal feedstock for biofuel production.
    Misra N, Patra MC, Panda PK, Sukla LB, Mishra BK.
    J Biomol Struct Dyn; 2013 Mar 05; 31(3):241-57. PubMed ID: 22830394
    [Abstract] [Full Text] [Related]

  • 30. The alpha-helical propensity of the cytoplasmic domain of phospholamban: a molecular dynamics simulation of the effect of phosphorylation and mutation.
    Paterlini MG, Thomas DD.
    Biophys J; 2005 May 05; 88(5):3243-51. PubMed ID: 15764655
    [Abstract] [Full Text] [Related]

  • 31. Heterotrimeric type I collagen C-telopeptide conformation as docked to its helix receptor.
    Malone JP, Veis A.
    Biochemistry; 2004 Dec 14; 43(49):15358-66. PubMed ID: 15581348
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  • 36. Conformational selection and collagenolysis in type III collagen.
    Salsas-Escat R, Stultz CM.
    Proteins; 2010 Feb 01; 78(2):325-35. PubMed ID: 19731369
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  • 37. Incorporating receptor flexibility in the molecular design of protein interfaces.
    Li L, Liang S, Pilcher MM, Meroueh SO.
    Protein Eng Des Sel; 2009 Sep 01; 22(9):575-86. PubMed ID: 19643976
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  • 38. From the X-ray compact structure to the elongated form of the full-length MMP-2 enzyme in solution: a molecular dynamics study.
    Díaz N, Suárez D, Valdés H.
    J Am Chem Soc; 2008 Oct 29; 130(43):14070-1. PubMed ID: 18834122
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  • 40. Predicting the open conformations of protein kinases using molecular dynamics simulations.
    Bjarnadottir U, Nielsen JE.
    Biopolymers; 2012 Jan 29; 97(1):65-72. PubMed ID: 21858778
    [Abstract] [Full Text] [Related]

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