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Journal Abstract Search

142 related items for PubMed ID: 6400874

  • 21.
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  • 22. Crystal and molecular structure of the sodium salt of the dinucleotide duplex d(CpG).
    Coll M, Solans X, Font-Altaba M, Subirana JA.
    J Biomol Struct Dyn; 1987 Apr; 4(5):797-811. PubMed ID: 3270529
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  • 27. The combined simulation approach of atomistic and continuum models for the thermodynamics of lysozyme crystals.
    Chang J, Lenhoff AM, Sandler SI.
    J Phys Chem B; 2005 Oct 20; 109(41):19507-15. PubMed ID: 16853520
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  • 33. Diffusion Monte Carlo simulations on uracil-water using an anisotropic atom-atom potential model.
    van Mourik T, Price SL, Clary DC.
    Faraday Discuss; 2001 Oct 20; (118):95-108; discussion 109-19. PubMed ID: 11605284
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  • 36. A comparison of neutron diffraction and molecular dynamics structures: hydroxyl group and water molecule orientations in trypsin.
    McDowell RS, Kossiakoff AA.
    J Mol Biol; 1995 Jul 21; 250(4):553-70. PubMed ID: 7616573
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  • 37. 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 21; 2(2):261-70. PubMed ID: 6401130
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  • 38. Mechanisms of guanosine triphosphate hydrolysis by Ras and Ras-GAP proteins as rationalized by ab initio QM/MM simulations.
    Grigorenko BL, Nemukhin AV, Shadrina MS, Topol IA, Burt SK.
    Proteins; 2007 Feb 01; 66(2):456-66. PubMed ID: 17094109
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  • 39. Molecular recognition and crystal energy landscapes: an X-ray and computational study of caffeine and other methylxanthines.
    Carlucci L, Gavezzotti A.
    Chemistry; 2004 Dec 17; 11(1):271-9. PubMed ID: 15551321
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  • 40. Ion solvation in water from molecular dynamics simulation with the ABEEM/MM force field.
    Yang ZZ, Li X.
    J Phys Chem A; 2005 Apr 28; 109(16):3517-20. PubMed ID: 16839014
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