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 *

95 related articles for article (PubMed ID: 19950121)

  • 21. 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]  

  • 22. Peptide self-assembly at the nanoscale: a challenging target for computational and experimental biotechnology.
    Colombo G; Soto P; Gazit E
    Trends Biotechnol; 2007 May; 25(5):211-8. PubMed ID: 17379339
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Molecular modeling of hydration in drug design.
    Mancera RL
    Curr Opin Drug Discov Devel; 2007 May; 10(3):275-80. PubMed ID: 17554853
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Distal charge transport in peptides.
    Schlag EW; Sheu SY; Yang DY; Selzle HL; Lin SH
    Angew Chem Int Ed Engl; 2007; 46(18):3196-210. PubMed ID: 17372995
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Effect of Hofmeister ions on protein thermal stability: roles of ion hydration and peptide groups?
    Sedlák E; Stagg L; Wittung-Stafshede P
    Arch Biochem Biophys; 2008 Nov; 479(1):69-73. PubMed ID: 18782555
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Design of surface active soluble peptide molecules at the air/water interface.
    Gu C; Lustig S; Jackson C; Trout BL
    J Phys Chem B; 2008 Mar; 112(10):2970-80. PubMed ID: 18271570
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Potential for protein surface shape analysis using spherical harmonics and 3D Zernike descriptors.
    Venkatraman V; Sael L; Kihara D
    Cell Biochem Biophys; 2009; 54(1-3):23-32. PubMed ID: 19521674
    [TBL] [Abstract][Full Text] [Related]  

  • 28. The molecular origin of like-charge arginine-arginine pairing in water.
    Vondrásek J; Mason PE; Heyda J; Collins KD; Jungwirth P
    J Phys Chem B; 2009 Jul; 113(27):9041-5. PubMed ID: 19354258
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Switching in of Ac-(Ala)10-NHMe at a solid surface.
    Biggs MJ; Mijajlovic M
    Nanomedicine; 2008 Sep; 4(3):262-5. PubMed ID: 18502185
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Understanding protein adsorption phenomena at solid surfaces.
    Rabe M; Verdes D; Seeger S
    Adv Colloid Interface Sci; 2011 Feb; 162(1-2):87-106. PubMed ID: 21295764
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Properties of polyproline II, a secondary structure element implicated in protein-protein interactions.
    Cubellis MV; Caillez F; Blundell TL; Lovell SC
    Proteins; 2005 Mar; 58(4):880-92. PubMed ID: 15657931
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Mechanisms of protein assembly: lessons from minimalist models.
    Levy Y; Onuchic JN
    Acc Chem Res; 2006 Feb; 39(2):135-42. PubMed ID: 16489733
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Molecular dynamics studies of the interactions of water and amino acid analogues with quartz surfaces.
    Notman R; Walsh TR
    Langmuir; 2009 Feb; 25(3):1638-44. PubMed ID: 19125653
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Simulations of macromolecules in protective and denaturing osmolytes: properties of mixed solvent systems and their effects on water and protein structure and dynamics.
    Beck DA; Bennion BJ; Alonso DO; Daggett V
    Methods Enzymol; 2007; 428():373-96. PubMed ID: 17875430
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Molecular dynamics simulations for water and ions in protein crystals.
    Hu Z; Jiang J
    Langmuir; 2008 Apr; 24(8):4215-23. PubMed ID: 18318554
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Interplay of sequence, conformation, and binding at the Peptide-titania interface as mediated by water.
    Skelton AA; Liang T; Walsh TR
    ACS Appl Mater Interfaces; 2009 Jul; 1(7):1482-91. PubMed ID: 20355952
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Shape analysis of molecular surfaces.
    Duncan BS; Olson AJ
    Biopolymers; 1993 Feb; 33(2):231-8. PubMed ID: 8485297
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Modeling of protein interactions with surface-grafted charged polymers. Correlations between statistical molecular modeling and a mean field approach.
    Johansson HO; Van Alstine JM
    Langmuir; 2006 Oct; 22(21):8920-30. PubMed ID: 17014136
    [TBL] [Abstract][Full Text] [Related]  

  • 39. How protein surfaces induce anomalous dynamics of hydration water.
    Pizzitutti F; Marchi M; Sterpone F; Rossky PJ
    J Phys Chem B; 2007 Jul; 111(26):7584-90. PubMed ID: 17564431
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Water mediation in protein folding and molecular recognition.
    Levy Y; Onuchic JN
    Annu Rev Biophys Biomol Struct; 2006; 35():389-415. PubMed ID: 16689642
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 5.