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Journal Abstract Search

242 related items for PubMed ID: 16028234

  • 41. Molecular modelling of membrane sterols with the use of the GROMOS 96 force field.
    Baran M, Mazerski J.
    Chem Phys Lipids; 2002 Dec; 120(1-2):21-31. PubMed ID: 12426073
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  • 42. The development of computer simulations of the geometries and thermodynamics of biological molecules.
    Froimowitz M.
    Biotechniques; 1990 Jun; 8(6):640-4, 649-52. PubMed ID: 2192742
    [Abstract] [Full Text] [Related]

  • 43. YinYang atom: a simple combined ab initio quantum mechanical molecular mechanical model.
    Shao Y, Kong J.
    J Phys Chem A; 2007 May 10; 111(18):3661-71. PubMed ID: 17429951
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  • 45. Evaluation and optimization of a force field for crystalline forms of mannitol and sorbitol.
    de Waard H, Amani A, Kendrick J, Hinrichs WL, Frijlink HW, Anwar J.
    J Phys Chem B; 2010 Jan 14; 114(1):429-36. PubMed ID: 20000804
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  • 50. Ab initio calculations of intramolecular parameters for a class of arylamide polymers.
    Vemparala S, Ivanov I, Pophristic V, Spiegel K, Klein ML.
    J Comput Chem; 2006 Apr 30; 27(6):693-700. PubMed ID: 16634095
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  • 52. Density functional theory calculations of the internal rotations and vibrational spectra of 2-, 3- and 4-formyl pyridine.
    Umar Y.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jan 30; 71(5):1907-13. PubMed ID: 18799348
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  • 54. Quantum chemistry can locally improve protein crystal structures.
    Ryde U, Nilsson K.
    J Am Chem Soc; 2003 Nov 26; 125(47):14232-3. PubMed ID: 14624544
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  • 55. Cholesterol and phytosterols effect on sphingomyelin/phosphatidylcholine model membranes--thermodynamic analysis of the interactions in ternary monolayers.
    Hac-Wydro K, Wydro P, Dynarowicz-Łatka P, Paluch M.
    J Colloid Interface Sci; 2009 Jan 15; 329(2):265-72. PubMed ID: 18922545
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  • 57. Leading RNA tertiary interactions: structures, energies, and water insertion of A-minor and P-interactions. A quantum chemical view.
    Sponer JE, Réblova K, Mokdad A, Sychrovský V, Leszczynski J, Sponer J.
    J Phys Chem B; 2007 Aug 02; 111(30):9153-64. PubMed ID: 17602515
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