BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

119 related articles for article (PubMed ID: 6401105)

  • 1. Solution influence on biomolecular equilibria: nucleic acid base associations.
    Pohorille A; Pratt LR; Burt SK; MacElroy RD
    J Biomol Struct Dyn; 1984 Mar; 1(5):1257-80. PubMed ID: 6401105
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Monte Carlo simulation of the influence of solvent on nucleic acid base associations.
    Pohorille A; Burt SK; MacElroy RD
    J Am Chem Soc; 1984; 106(2):402-9. PubMed ID: 11541957
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The study of the stability of Watson-Crick nucleic acid base pairs in water and dimethyl sulfoxide: computer simulation by the Monte Carlo method.
    Danilov VI; Zheltovsky NV; Slyusarchuk ON; Poltev VI; Alderfer JL
    J Biomol Struct Dyn; 1997 Aug; 15(1):69-80. PubMed ID: 9283981
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Stability of nucleic acid base pairs in organic solvents: molecular dynamics, molecular dynamics/quenching, and correlated ab initio study.
    Zendlová L; Hobza P; Kabelác M
    J Phys Chem B; 2007 Mar; 111(10):2591-609. PubMed ID: 17302446
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Hydration and stability of nucleic acid bases and base pairs.
    Kabelác M; Hobza P
    Phys Chem Chem Phys; 2007 Feb; 9(8):903-17. PubMed ID: 17301881
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Hydration of nucleic acid bases studied using novel atom-atom potential functions.
    Poltev VI; Grokhlina TI; Malenkov GG
    J Biomol Struct Dyn; 1984 Oct; 2(2):413-29. PubMed ID: 6400943
    [TBL] [Abstract][Full Text] [Related]  

  • 7. On the nonpolar hydration free energy of proteins: surface area and continuum solvent models for the solute-solvent interaction energy.
    Levy RM; Zhang LY; Gallicchio E; Felts AK
    J Am Chem Soc; 2003 Aug; 125(31):9523-30. PubMed ID: 12889983
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Modeling DNA hydration: comparison of calculated and experimental hydration properties of nuclic acid bases.
    Poltev VI; Malenkov GG; Gonzalez EJ; Teplukhin AV; Rein R; Shibata M; Miller JH
    J Biomol Struct Dyn; 1996 Feb; 13(4):717-26. PubMed ID: 8906892
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Aqueous hydration of nucleic acid constituents: Monte Carlo computer simulation studies.
    Beveridge DL; Maye PV; Jayaram B; Ravishanker G; Mezei M
    J Biomol Struct Dyn; 1984 Oct; 2(2):261-70. PubMed ID: 6401130
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Enthalpy-entropy contributions to salt and osmolyte effects on molecular-scale hydrophobic hydration and interactions.
    Athawale MV; Sarupria S; Garde S
    J Phys Chem B; 2008 May; 112(18):5661-70. PubMed ID: 18447346
    [TBL] [Abstract][Full Text] [Related]  

  • 11. How hydrophobic hydration responds to solute size and attractions: Theory and simulations.
    Athawale MV; Jamadagni SN; Garde S
    J Chem Phys; 2009 Sep; 131(11):115102. PubMed ID: 19778151
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Simulation of interactions between nucleic acid bases by refined atom-atom potential functions.
    Poltev VI; Shulyupina NV
    J Biomol Struct Dyn; 1986 Feb; 3(4):739-65. PubMed ID: 3271047
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Thermodynamic stability of hydrogen-bonded systems in polar and nonpolar environments.
    Pasalić H; Aquino AJ; Tunega D; Haberhauer G; Gerzabek MH; Georg HC; Moraes TF; Coutinho K; Canuto S; Lischka H
    J Comput Chem; 2010 Jul; 31(10):2046-55. PubMed ID: 20127744
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Nature of the stacking of nucleic acid bases in water: a Monte Carlo simulation.
    Danilov VI; Tolokh IS
    J Biomol Struct Dyn; 1984 Aug; 2(1):119-30. PubMed ID: 6400926
    [TBL] [Abstract][Full Text] [Related]  

  • 15. [Modeling of hydration of incorrect nucleic acid base pairs by the Monte Carlo method].
    Poltev VI; Lisniak IuV; Teplukhin AV
    Mol Biol (Mosk); 1990; 24(6):1640-8. PubMed ID: 2094812
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Monte Carlo simulation of hydration of the nucleic acid fragments.
    Teplukhin AV; Poltev VI; Shulyupina NV; Malenkov GG
    J Biomol Struct Dyn; 1989 Aug; 7(1):75-99. PubMed ID: 2818872
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Monte Carlo simulations of the solution structure of simple alcohols in water-acetonitrile mixtures.
    Nagy PI; Erhardt PW
    J Phys Chem B; 2005 Mar; 109(12):5855-72. PubMed ID: 16851638
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structure of the hydration shells of oligo(dA-dT).oligo(dA-dT) and oligo(dA).oligo(dT) tracts in B-type conformation on the basis of Monte Carlo calculations.
    Eisenhaber F; Tumanyan VG; Abagyan RA
    Biopolymers; 1990; 30(5-6):563-81. PubMed ID: 2265229
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Quantifying the hydrophobic effect. 2. A computer simulation-molecular-thermodynamic model for the micellization of nonionic surfactants in aqueous solution.
    Stephenson BC; Goldsipe A; Beers KJ; Blankschtein D
    J Phys Chem B; 2007 Feb; 111(5):1045-62. PubMed ID: 17266258
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Solvent effect on the singlet excited-state lifetimes of nucleic acid bases: A computational study of 5-fluorouracil and uracil in acetonitrile and water.
    Santoro F; Barone V; Gustavsson T; Improta R
    J Am Chem Soc; 2006 Dec; 128(50):16312-22. PubMed ID: 17165786
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.