BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

202 related articles for article (PubMed ID: 28711050)

  • 1. Distinguishing dynamical features of water inside protein hydration layer: Distribution reveals what is hidden behind the average.
    Mukherjee S; Mondal S; Bagchi B
    J Chem Phys; 2017 Jul; 147(2):024901. PubMed ID: 28711050
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Sensitivity of water dynamics to biologically significant surfaces of monomeric insulin: role of topology and electrostatic interactions.
    Bagchi K; Roy S
    J Phys Chem B; 2014 Apr; 118(14):3805-13. PubMed ID: 24641444
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Secondary structure sensitivity of hydrogen bond lifetime dynamics in the protein hydration layer.
    Bandyopadhyay S; Chakraborty S; Bagchi B
    J Am Chem Soc; 2005 Nov; 127(47):16660-7. PubMed ID: 16305255
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Correlated dynamical crossovers of the hydration layer of a single-stranded DNA oligomer.
    Chakraborty K; Bandyopadhyay S
    J Phys Chem B; 2014 Jan; 118(2):413-22. PubMed ID: 24369105
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Low-frequency vibrational spectrum of water in the hydration layer of a protein: a molecular dynamics simulation study.
    Chakraborty S; Sinha SK; Bandyopadhyay S
    J Phys Chem B; 2007 Dec; 111(48):13626-31. PubMed ID: 17994720
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Origin of diverse time scales in the protein hydration layer solvation dynamics: A simulation study.
    Mondal S; Mukherjee S; Bagchi B
    J Chem Phys; 2017 Oct; 147(15):154901. PubMed ID: 29055291
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Perturbation of hydration layer in solvated proteins by external electric and electromagnetic fields: Insights from non-equilibrium molecular dynamics.
    Nandi PK; Futera Z; English NJ
    J Chem Phys; 2016 Nov; 145(20):205101. PubMed ID: 27908109
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular dynamics study of water penetration in staphylococcal nuclease.
    Damjanović A; García-Moreno B; Lattman EE; García AE
    Proteins; 2005 Aug; 60(3):433-49. PubMed ID: 15971206
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Thickness of the hydration layer of a protein from molecular dynamics simulation.
    Sinha SK; Chakraborty S; Bandyopadhyay S
    J Phys Chem B; 2008 Jul; 112(27):8203-9. PubMed ID: 18547099
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structure of hydration water in proteins: a comparison of molecular dynamics simulations and database analysis.
    Bhattacharjee N; Biswas P
    Biophys Chem; 2011 Sep; 158(1):73-80. PubMed ID: 21665349
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. 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]  

  • 14. The spatial range of protein hydration.
    Persson F; Söderhjelm P; Halle B
    J Chem Phys; 2018 Jun; 148(21):215104. PubMed ID: 29884061
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. 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]  

  • 17. Effects of protein conformational flexibilities and electrostatic interactions on the low-frequency vibrational spectrum of hydration water.
    Pal S; Bandyopadhyay S
    J Phys Chem B; 2013 May; 117(19):5848-56. PubMed ID: 23600990
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Hydration-Dependent Dynamical Modes in Xyloglucan from Molecular Dynamics Simulation of
    Chen P; Terenzi C; Furó I; Berglund LA; Wohlert J
    Biomacromolecules; 2018 Jul; 19(7):2567-2579. PubMed ID: 29688710
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Importance of protein conformational motions and electrostatic anchoring sites on the dynamics and hydrogen bond properties of hydration water.
    Pal S; Bandyopadhyay S
    Langmuir; 2013 Jan; 29(4):1162-73. PubMed ID: 23289748
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 11.