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 *

150 related articles for article (PubMed ID: 27711518)

  • 1. Fast and slow dynamics and the local structure of liquid and supercooled water next to a hydrophobic amino acid.
    Martiniano HF; Galamba N
    Phys Chem Chem Phys; 2016 Oct; 18(39):27639-27647. PubMed ID: 27711518
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Water tetrahedrons, hydrogen-bond dynamics, and the orientational mobility of water around hydrophobic solutes.
    Galamba N
    J Phys Chem B; 2014 Apr; 118(15):4169-76. PubMed ID: 24660958
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Water hydrogen-bond dynamics around amino acids: the key role of hydrophilic hydrogen-bond acceptor groups.
    Sterpone F; Stirnemann G; Hynes JT; Laage D
    J Phys Chem B; 2010 Feb; 114(5):2083-9. PubMed ID: 20085364
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Water structure around hydrophobic amino acid side chain analogs using different water models.
    Hajari T; Bandyopadhyay S
    J Chem Phys; 2017 Jun; 146(22):225104. PubMed ID: 29166083
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Statics and dynamics of free and hydrogen-bonded OH groups at the air/water interface.
    Vila Verde A; Bolhuis PG; Campen RK
    J Phys Chem B; 2012 Aug; 116(31):9467-81. PubMed ID: 22788714
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Hydrogen bonded structure, polarity, molecular motion and frequency fluctuations at liquid-vapor interface of a water-methanol mixture: an ab initio molecular dynamics study.
    Choudhuri JR; Chandra A
    J Chem Phys; 2014 Oct; 141(13):134703. PubMed ID: 25296824
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Dissecting the energetics of hydrophobic hydration of polypeptides.
    Matysiak S; Debenedetti PG; Rossky PJ
    J Phys Chem B; 2011 Dec; 115(49):14859-65. PubMed ID: 22035038
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Reorientation dynamics of nanoconfined water: power-law decay, hydrogen-bond jumps, and test of a two-state model.
    Laage D; Thompson WH
    J Chem Phys; 2012 Jan; 136(4):044513. PubMed ID: 22299897
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Water's structure around hydrophobic solutes and the iceberg model.
    Galamba N
    J Phys Chem B; 2013 Feb; 117(7):2153-9. PubMed ID: 23360515
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Dynamics of Hydration Water around Native and Misfolded α-Lactalbumin.
    Brotzakis ZF; Groot CC; Brandeburgo WH; Bakker HJ; Bolhuis PG
    J Phys Chem B; 2016 Jun; 120(21):4756-66. PubMed ID: 27137845
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Spatial and Orientational Structure of the Hydration Shell of Benzene in Sub- and Supercritical Water.
    Choudhary A; Chandra A
    J Phys Chem B; 2015 Jul; 119(27):8600-12. PubMed ID: 26109169
    [TBL] [Abstract][Full Text] [Related]  

  • 12. How do glycerol and dimethyl sulphoxide affect local tetrahedral structure of water around a nonpolar solute at low temperature? Importance of preferential interaction.
    Daschakraborty S
    J Chem Phys; 2018 Apr; 148(13):134501. PubMed ID: 29626866
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Entropy connects water structure and dynamics in protein hydration layer.
    Dahanayake JN; Mitchell-Koch KR
    Phys Chem Chem Phys; 2018 May; 20(21):14765-14777. PubMed ID: 29780979
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Hydration of amino acids: FTIR spectra and molecular dynamics studies.
    Panuszko A; Adamczak B; Czub J; Gojło E; Stangret J
    Amino Acids; 2015 Nov; 47(11):2265-78. PubMed ID: 26002810
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Temperature dependence of hydrophobic hydration dynamics: from retardation to acceleration.
    Duboué-Dijon E; Fogarty AC; Laage D
    J Phys Chem B; 2014 Feb; 118(6):1574-83. PubMed ID: 24460522
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Temperature-dependent dynamical transitions of different classes of amino acid residue in a globular protein.
    Miao Y; Yi Z; Glass DC; Hong L; Tyagi M; Baudry J; Jain N; Smith JC
    J Am Chem Soc; 2012 Dec; 134(48):19576-9. PubMed ID: 23140218
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Hydrophobic molecules slow down the hydrogen-bond dynamics of water.
    Bakulin AA; Pshenichnikov MS; Bakker HJ; Petersen C
    J Phys Chem A; 2011 Mar; 115(10):1821-9. PubMed ID: 21214234
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Depolarized light scattering and dielectric response of a peptide dissolved in water.
    Martin DR; Fioretto D; Matyushov DV
    J Chem Phys; 2014 Jan; 140(3):035101. PubMed ID: 25669413
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Orientational dynamics for an amphiphilic-solvent solution.
    Heinzelmann G; Figueiredo W; Girardi M
    J Chem Phys; 2011 Feb; 134(6):064901. PubMed ID: 21322728
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.