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Journal Abstract Search

269 related items for PubMed ID: 16164312

  • 21. How solvent modulates hydroxyl radical reactivity in hydrogen atom abstractions.
    Mitroka S, Zimmeck S, Troya D, Tanko JM.
    J Am Chem Soc; 2010 Mar 10; 132(9):2907-13. PubMed ID: 20146469
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  • 22. Sampling of slow diffusive conformational transitions with accelerated molecular dynamics.
    Hamelberg D, de Oliveira CA, McCammon JA.
    J Chem Phys; 2007 Oct 21; 127(15):155102. PubMed ID: 17949218
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  • 25. Hydration free energies of monovalent ions in transferable intermolecular potential four point fluctuating charge water: an assessment of simulation methodology and force field performance and transferability.
    Warren GL, Patel S.
    J Chem Phys; 2007 Aug 14; 127(6):064509. PubMed ID: 17705614
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  • 26. A study of N-methylacetamide in water clusters: based on atom-bond electronegativity equalization method fused into molecular mechanics.
    Yang ZZ, Qian P.
    J Chem Phys; 2006 Aug 14; 125(6):64311. PubMed ID: 16942290
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  • 29. How strongly can calcium ion influence the hydrogen-bond dynamics at complex aqueous interfaces?
    Senapati S.
    J Chem Phys; 2007 May 28; 126(20):204710. PubMed ID: 17552792
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  • 30. A molecular dynamics study of solvent behavior around a protein.
    Komeiji Y, Uebayasi M, Someya J, Yamato I.
    Proteins; 1993 Jul 28; 16(3):268-77. PubMed ID: 8346192
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  • 32. A first principles theoretical study of vibrational spectral diffusion and hydrogen bond dynamics in aqueous ionic solutions: D2O in hydration shells of Cl(-) ions.
    Mallik BS, Semparithi A, Chandra A.
    J Chem Phys; 2008 Nov 21; 129(19):194512. PubMed ID: 19026071
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  • 35. Carbohydrate intramolecular hydrogen bonding cooperativity and its effect on water structure.
    Dashnau JL, Sharp KA, Vanderkooi JM.
    J Phys Chem B; 2005 Dec 22; 109(50):24152-9. PubMed ID: 16375407
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  • 36. Comparison of DNA hydration patterns obtained using two distinct computational methods, molecular dynamics simulation and three-dimensional reference interaction site model theory.
    Yonetani Y, Maruyama Y, Hirata F, Kono H.
    J Chem Phys; 2008 May 14; 128(18):185102. PubMed ID: 18532849
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  • 40. Microsolvation pattern of the hydrated radical anion of uracil: U-(H2O)n (n = 3-5).
    Bao X, Liang G, Wong NB, Gu J.
    J Phys Chem A; 2007 Feb 01; 111(4):666-72. PubMed ID: 17249757
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