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 *

144 related articles for article (PubMed ID: 27728761)

  • 21. Protein simulations with an optimized water model: cooperative helix formation and temperature-induced unfolded state collapse.
    Best RB; Mittal J
    J Phys Chem B; 2010 Nov; 114(46):14916-23. PubMed ID: 21038907
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Water structure-forming capabilities are temperature shifted for different models.
    Shevchuk R; Prada-Gracia D; Rao F
    J Phys Chem B; 2012 Jun; 116(25):7538-43. PubMed ID: 22651887
    [TBL] [Abstract][Full Text] [Related]  

  • 23. The low-temperature dynamic crossover phenomenon in protein hydration water: simulations vs experiments.
    Lagi M; Chu X; Kim C; Mallamace F; Baglioni P; Chen SH
    J Phys Chem B; 2008 Feb; 112(6):1571-5. PubMed ID: 18205352
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Thermal breaking of spanning water networks in the hydration shell of proteins.
    Brovchenko I; Krukau A; Smolin N; Oleinikova A; Geiger A; Winter R
    J Chem Phys; 2005 Dec; 123(22):224905. PubMed ID: 16375508
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Structure and dynamics of the hydration shells of the Zn(2+) ion from ab initio molecular dynamics and combined ab initio and classical molecular dynamics simulations.
    Cauët E; Bogatko S; Weare JH; Fulton JL; Schenter GK; Bylaska EJ
    J Chem Phys; 2010 May; 132(19):194502. PubMed ID: 20499974
    [TBL] [Abstract][Full Text] [Related]  

  • 26. The interplay between dynamic heterogeneities and structure of bulk liquid water: A molecular dynamics simulation study.
    Demontis P; Gulín-González J; Masia M; Sant M; Suffritti GB
    J Chem Phys; 2015 Jun; 142(24):244507. PubMed ID: 26133441
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Microscopic Origin of Hysteresis in Water Sorption on Protein Matrices.
    Kim SB; Sparano EM; Singh RS; Debenedetti PG
    J Phys Chem Lett; 2017 Mar; 8(6):1185-1190. PubMed ID: 28234480
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Microscopic dynamics of water around unfolded structures of barstar at room temperature.
    Pal S; Chakraborty K; Khatua P; Bandyopadhyay S
    J Chem Phys; 2015 Feb; 142(5):055102. PubMed ID: 25662668
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Structural dynamics of the box C/D RNA kink-turn and its complex with proteins: the role of the A-minor 0 interaction, long-residency water bridges, and structural ion-binding sites revealed by molecular simulations.
    Spacková N; Réblová K; Sponer J
    J Phys Chem B; 2010 Aug; 114(32):10581-93. PubMed ID: 20701388
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Two structural relaxations in protein hydration water and their dynamic crossovers.
    Camisasca G; De Marzio M; Corradini D; Gallo P
    J Chem Phys; 2016 Jul; 145(4):044503. PubMed ID: 27475377
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Determination of protein surface hydration shell free energy of water motion: theoretical study and molecular dynamics simulation.
    Sheu SY; Yang DY
    J Phys Chem B; 2010 Dec; 114(49):16558-66. PubMed ID: 21090707
    [TBL] [Abstract][Full Text] [Related]  

  • 32. In silico studies of the properties of water hydrating a small protein.
    Sinha SK; Jana M; Chakraborty K; Bandyopadhyay S
    J Chem Phys; 2014 Dec; 141(22):22D502. PubMed ID: 25494773
    [TBL] [Abstract][Full Text] [Related]  

  • 33. The protein-solvent glass transition.
    Doster W
    Biochim Biophys Acta; 2010 Jan; 1804(1):3-14. PubMed ID: 19577666
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Non-polarizable force field of water based on the dielectric constant: TIP4P/ε.
    Fuentes-Azcatl R; Alejandre J
    J Phys Chem B; 2014 Feb; 118(5):1263-72. PubMed ID: 24422512
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Thermal stability of the hydrogen-bonded water network in the hydration shell of islet amyloid polypeptide.
    Brovchenko I; Andrews MN; Oleinikova A
    J Phys Condens Matter; 2011 Apr; 23(15):155105. PubMed ID: 21451234
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Computational investigation of dynamical transitions in Trp-cage miniprotein powders.
    Kim SB; Gupta DR; Debenedetti PG
    Sci Rep; 2016 May; 6():25612. PubMed ID: 27151767
    [TBL] [Abstract][Full Text] [Related]  

  • 37. On the Hofmeister effect: fluctuations at the protein-water interface and the surface tension.
    Bogár F; Bartha F; Násztor Z; Fábián L; Leitgeb B; Dér A
    J Phys Chem B; 2014 Jul; 118(29):8496-504. PubMed ID: 24977301
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Water and other tetrahedral liquids: order, anomalies and solvation.
    Jabes BS; Nayar D; Dhabal D; Molinero V; Chakravarty C
    J Phys Condens Matter; 2012 Jul; 24(28):284116. PubMed ID: 22739063
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Systematic evaluation of bundled SPC water for biomolecular simulations.
    Gopal SM; Kuhn AB; Schäfer LV
    Phys Chem Chem Phys; 2015 Apr; 17(13):8393-406. PubMed ID: 25588773
    [TBL] [Abstract][Full Text] [Related]  

  • 40. 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]  

    [Previous]   [Next]    [New Search]
    of 8.