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 *

137 related articles for article (PubMed ID: 14692799)

  • 1. Molecular dynamics simulations of peptides from the central domain of smooth muscle caldesmon.
    Shepherd CM; van der Spoel D; Vogel HJ
    J Biomol Struct Dyn; 2004 Feb; 21(4):555-66. PubMed ID: 14692799
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Role of backbone hydration and salt-bridge formation in stability of alpha-helix in solution.
    Ghosh T; Garde S; García AE
    Biophys J; 2003 Nov; 85(5):3187-93. PubMed ID: 14581218
    [TBL] [Abstract][Full Text] [Related]  

  • 3. (i, i + 4) Ion pairs stabilize helical peptides derived from smooth muscle caldesmon.
    Wang E; Wang CL
    Arch Biochem Biophys; 1996 May; 329(2):156-62. PubMed ID: 8638947
    [TBL] [Abstract][Full Text] [Related]  

  • 4. [A turning point in the knowledge of the structure-function-activity relations of elastin].
    Alix AJ
    J Soc Biol; 2001; 195(2):181-93. PubMed ID: 11727705
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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; 51(1):109-25. PubMed ID: 12596268
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Effects of CMAP and electrostatic cutoffs on the dynamics of an integral membrane protein: the phospholamban study.
    Houndonougbo Y; Kuczera K; Jas GS
    J Biomol Struct Dyn; 2008 Aug; 26(1):17-34. PubMed ID: 18533723
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Lactam bridge stabilization of alpha-helical peptides: ring size, orientation and positional effects.
    Houston ME; Gannon CL; Kay CM; Hodges RS
    J Pept Sci; 1995; 1(4):274-82. PubMed ID: 9223005
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Influence of Glu/Arg, Asp/Arg, and Glu/Lys Salt Bridges on α-Helical Stability and Folding Kinetics.
    Meuzelaar H; Vreede J; Woutersen S
    Biophys J; 2016 Jun; 110(11):2328-2341. PubMed ID: 27276251
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Conformational preferences of a short Aib/Ala-based water-soluble peptide as a function of temperature.
    Banerjee R; Chattopadhyay S; Basu G
    Proteins; 2009 Jul; 76(1):184-200. PubMed ID: 19137603
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Examination of the folding of a short alanine-based helical peptide with salt bridges using molecular dynamics simulation.
    Wang WZ; Lin T; Sun YC
    J Phys Chem B; 2007 Apr; 111(13):3508-14. PubMed ID: 17388513
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Stabilization of alpha-helix structure by polar side-chain interactions: complex salt bridges, cation-pi interactions, and C-H em leader O H-bonds.
    Shi Z; Olson CA; Bell AJ; Kallenbach NR
    Biopolymers; 2001; 60(5):366-80. PubMed ID: 12115147
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Alpha helix capping in synthetic model peptides by reciprocal side chain-main chain interactions: evidence for an N terminal "capping box".
    Zhou HX; Lyu P; Wemmer DE; Kallenbach NR
    Proteins; 1994 Jan; 18(1):1-7. PubMed ID: 8146119
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Discriminating the helical forms of peptides by NMR and molecular dynamics simulation.
    Freedberg DI; Venable RM; Rossi A; Bull TE; Pastor RW
    J Am Chem Soc; 2004 Aug; 126(33):10478-84. PubMed ID: 15315464
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structural analysis of a helical peptide unfolding pathway.
    Diana D; Ziaco B; Scarabelli G; Pedone C; Colombo G; D'Andrea LD; Fattorusso R
    Chemistry; 2010 May; 16(18):5400-7. PubMed ID: 20358558
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular dynamics simulations of a calmodulin-peptide complex in solution.
    Yang C; Kuczera K
    J Biomol Struct Dyn; 2002 Oct; 20(2):179-97. PubMed ID: 12354070
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Molecular dynamics simulation of folding of a short helical peptide with many charged residues.
    Wei CC; Ho MH; Wang WH; Sun YC
    J Phys Chem B; 2005 Oct; 109(42):19980-6. PubMed ID: 16853583
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Stabilizing helical polyalanine peptides with negative polarity or charge: capping with cysteine.
    Oommachen S; Ren J; McCallum CM
    J Phys Chem B; 2008 May; 112(18):5702-9. PubMed ID: 18416569
    [TBL] [Abstract][Full Text] [Related]  

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

  • 19. NMR studies of caldesmon-calmodulin interactions.
    Zhou N; Yuan T; Mak AS; Vogel HJ
    Biochemistry; 1997 Mar; 36(10):2817-25. PubMed ID: 9062109
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Salt bridges do not stabilize polyproline II helices.
    Whittington SJ; Creamer TP
    Biochemistry; 2003 Dec; 42(49):14690-5. PubMed ID: 14661982
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.