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 *

135 related articles for article (PubMed ID: 25752804)

  • 1. Boundary condition effects on the dynamic and electric properties of hydration layers.
    Chandramouli B; Zazza C; Mancini G; Brancato G
    J Phys Chem A; 2015 May; 119(21):5465-75. PubMed ID: 25752804
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Elastic bag model for molecular dynamics simulations of solvated systems: application to liquid water and solvated peptides.
    Li Y; Krilov G; Berne BJ
    J Phys Chem B; 2006 Jul; 110(26):13256-63. PubMed ID: 16805640
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Copper Oxidation/Reduction in Water and Protein: Studies with DFTB3/MM and VALBOND Molecular Dynamics Simulations.
    Jin H; Goyal P; Das AK; Gaus M; Meuwly M; Cui Q
    J Phys Chem B; 2016 Mar; 120(8):1894-910. PubMed ID: 26624804
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Redox entropy of plastocyanin: developing a microscopic view of mesoscopic polar solvation.
    LeBard DN; Matyushov DV
    J Chem Phys; 2008 Apr; 128(15):155106. PubMed ID: 18433287
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Effect of water on solvation structure and dynamics of ions in the peptide bond environment: importance of hydrogen bonding and dynamics of the solvents.
    Pattanayak SK; Chowdhuri S
    J Phys Chem B; 2011 Nov; 115(45):13241-52. PubMed ID: 21974748
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A molecular dynamics study of the dielectric properties of aqueous solutions of alanine and alanine dipeptide.
    Boresch S; Willensdorfer M; Steinhauser O
    J Chem Phys; 2004 Feb; 120(7):3333-47. PubMed ID: 15268487
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Peptide dynamics by molecular dynamics simulation and diffusion theory method with improved basis sets.
    Hsu PJ; Lai SK; Rapallo A
    J Chem Phys; 2014 Mar; 140(10):104910. PubMed ID: 24628208
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Charging free energy calculations using the Generalized Solvent Boundary Potential (GSBP) and periodic boundary condition: a comparative analysis using ion solvation and oxidation free energy in proteins.
    Lu X; Cui Q
    J Phys Chem B; 2013 Feb; 117(7):2005-18. PubMed ID: 23347181
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Solvent induced conformational fluctuation of alanine dipeptide studied by using vibrational probes.
    Cai K; Du F; Liu J; Su T
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():701-10. PubMed ID: 25260065
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Halothane solvation in water and organic solvents from molecular simulations with new polarizable potential function.
    Subbotina JO; Johannes J; Lev B; Noskov SY
    J Phys Chem B; 2010 May; 114(19):6401-8. PubMed ID: 20411978
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structural properties of hydration shell around various conformations of simple polypeptides.
    Czapiewski D; Zielkiewicz J
    J Phys Chem B; 2010 Apr; 114(13):4536-50. PubMed ID: 20232827
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular dynamics study of nanoconfined water flow driven by rotating electric fields under realistic experimental conditions.
    De Luca S; Todd BD; Hansen JS; Daivis PJ
    Langmuir; 2014 Mar; 30(11):3095-109. PubMed ID: 24575940
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Dynamics of hydration water in sugars and peptides solutions.
    Perticaroli S; Nakanishi M; Pashkovski E; Sokolov AP
    J Phys Chem B; 2013 Jun; 117(25):7729-36. PubMed ID: 23772968
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Impact of secondary structure and hydration water on the dielectric spectrum of poly-alanine and possible relation to the debate on slaved versus slaving water.
    Rinne KF; Schulz JC; Netz RR
    J Chem Phys; 2015 Jun; 142(21):215104. PubMed ID: 26049528
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Conformational structure, dynamics, and solvation energies of small alanine peptides in water and carbon tetrachloride.
    Xiang TX; Anderson BD
    J Pharm Sci; 2006 Jun; 95(6):1269-87. PubMed ID: 16625657
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Sensitivity of polarization fluctuations to the nature of protein-water interactions: study of biological water in four different protein-water systems.
    Ghosh R; Banerjee S; Hazra M; Roy S; Bagchi B
    J Chem Phys; 2014 Dec; 141(22):22D531. PubMed ID: 25494802
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Solute rotational dynamics at the water liquid/vapor interface.
    Benjamin I
    J Chem Phys; 2007 Nov; 127(20):204712. PubMed ID: 18052451
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular dynamics study of solvation differences between cis- and transplatin molecules in water.
    Fu CF; Tian SX
    J Chem Phys; 2010 May; 132(17):174507. PubMed ID: 20459174
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Theoretical modeling of peptide α-helical circular dichroism in aqueous solution.
    Kaminský J; Kubelka J; Bour P
    J Phys Chem A; 2011 Mar; 115(9):1734-42. PubMed ID: 21322543
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.