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 *

185 related articles for article (PubMed ID: 17614591)

  • 21. The effect of solvent dynamics on the low frequency collective motions of DNA in solution and unoriented films.
    Woods KN; Lee SA; Holman HY; Wiedemann H
    J Chem Phys; 2006 Jun; 124(22):224706. PubMed ID: 16784300
    [TBL] [Abstract][Full Text] [Related]  

  • 22. A molecular dynamics approach to study the importance of solvent in protein interactions.
    Samsonov S; Teyra J; Pisabarro MT
    Proteins; 2008 Nov; 73(2):515-25. PubMed ID: 18452208
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Proteins with H-bond packing defects are highly interactive with lipid bilayers: Implications for amyloidogenesis.
    Fernández A; Berry RS
    Proc Natl Acad Sci U S A; 2003 Mar; 100(5):2391-6. PubMed ID: 12591960
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Desolvation shell of hydrogen bonds in folded proteins, protein complexes and folding pathways.
    Fernández A
    FEBS Lett; 2002 Sep; 527(1-3):166-70. PubMed ID: 12220654
    [TBL] [Abstract][Full Text] [Related]  

  • 25. How does the first water shell fold proteins so fast?
    Collet O
    J Chem Phys; 2011 Feb; 134(8):085107. PubMed ID: 21361562
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Flexible simple point-charge water model with improved liquid-state properties.
    Wu Y; Tepper HL; Voth GA
    J Chem Phys; 2006 Jan; 124(2):024503. PubMed ID: 16422607
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Theoretical studies of conjugation effects on excited state intramolecular hydrogen-atom transfer reactions in model systems.
    Baiz CR; Dunietz BD
    J Phys Chem A; 2007 Oct; 111(40):10139-43. PubMed ID: 17880051
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Origin of the dynamic transition upon pressurization of crystalline proteins.
    Oleinikova A; Smolin N; Brovchenko I
    J Phys Chem B; 2006 Oct; 110(39):19619-24. PubMed ID: 17004829
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Treatment of geometric singularities in implicit solvent models.
    Yu S; Geng W; Wei GW
    J Chem Phys; 2007 Jun; 126(24):244108. PubMed ID: 17614538
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Collective diffusion coefficient of proteins with hydrodynamic, electrostatic, and adhesive interactions.
    Prinsen P; Odijk T
    J Chem Phys; 2007 Sep; 127(11):115102. PubMed ID: 17887883
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Car-Parrinello simulation of an O-H stretching envelope and potential of mean force of an intramolecular hydrogen bonded system: application to a Mannich base in solid state and in vacuum.
    Jezierska A; Panek JJ; Koll A; Mavri J
    J Chem Phys; 2007 May; 126(20):205101. PubMed ID: 17552801
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Two scale generalized model of polypeptide chains.
    Badasyan AV; Tonoyan ShA; Tsarukyan AV; Mamasakhlisov YSh; Benight AS; Morozov VF
    J Chem Phys; 2008 May; 128(19):195101. PubMed ID: 18500899
    [TBL] [Abstract][Full Text] [Related]  

  • 33. New insights into alpha-GalNAc-Ser motif: influence of hydrogen bonding versus solvent interactions on the preferred conformation.
    Corzana F; Busto JH; Jiménez-Osés G; Asensio JL; Jiménez-Barbero J; Peregrina JM; Avenoza A
    J Am Chem Soc; 2006 Nov; 128(45):14640-8. PubMed ID: 17090050
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Solvation shell structure of cyclooctylpyranone in water solvent and its comparative structure, dynamics and dipole moment in HIV protease.
    Arul Murugan N; Chandra Jha P; Agren H
    Phys Chem Chem Phys; 2009 Aug; 11(30):6482-9. PubMed ID: 19809680
    [TBL] [Abstract][Full Text] [Related]  

  • 35. 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]  

  • 36. Separation of time scale and coupling in the motion governed by the coarse-grained and fine degrees of freedom in a polypeptide backbone.
    Murarka RK; Liwo A; Scheraga HA
    J Chem Phys; 2007 Oct; 127(15):155103. PubMed ID: 17949219
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Corresponding-states laws for protein solutions.
    Katsonis P; Brandon S; Vekilov PG
    J Phys Chem B; 2006 Sep; 110(35):17638-44. PubMed ID: 16942109
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Buffering the entropic cost of hydrophobic collapse in protein chains.
    Fernández A
    J Chem Phys; 2004 Dec; 121(22):11501-2. PubMed ID: 15634110
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Continuum molecular electrostatics, salt effects, and counterion binding--a review of the Poisson-Boltzmann theory and its modifications.
    Grochowski P; Trylska J
    Biopolymers; 2008 Feb; 89(2):93-113. PubMed ID: 17969016
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Specific hydration effects on oxo-thio triazepine derivatives.
    Lamsabhi AM
    J Phys Chem A; 2008 Feb; 112(8):1791-7. PubMed ID: 18251526
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.