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Brady, John W. (1989) Molecular dynamics simulations of .alpha.-D-glucose in aqueous solution. Journal Of The American Chemical Society, 111 (14) 5155-5165 doi:10.1021/ja00196a023

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulations of .alpha.-D-glucose in aqueous solution
JournalJournal Of The American Chemical Society
AuthorsBrady, John W.Author
Year1989 (July)Volume111
Issue14
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja00196a023Search in ResearchGate
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Mindat Ref. ID1433105Long-form Identifiermindat:1:5:1433105:3
GUID0
Full ReferenceBrady, John W. (1989) Molecular dynamics simulations of .alpha.-D-glucose in aqueous solution. Journal Of The American Chemical Society, 111 (14) 5155-5165 doi:10.1021/ja00196a023
Plain TextBrady, John W. (1989) Molecular dynamics simulations of .alpha.-D-glucose in aqueous solution. Journal Of The American Chemical Society, 111 (14) 5155-5165 doi:10.1021/ja00196a023
In(1989, July) Journal Of The American Chemical Society Vol. 111 (14) American Chemical Society (ACS)

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Brady, J. W. (1986) Molecular dynamics simulations of .alpha.-D-glucose. Journal Of The American Chemical Society, 108 (26) 8153-8160 doi:10.1021/ja00286a006
Molteni, C., Parrinello, M. (1998) Glucose in Aqueous Solution by First Principles Molecular Dynamics. Journal Of The American Chemical Society, 120 (9) 2168-2171 doi:10.1021/ja973008q
Stanton, John F., Lipscomb, William N., Bartlett, Rodney J. (1989) Early stages of diborane pyrolysis: a computational study. Journal Of The American Chemical Society, 111 (14) 5165-5173 doi:10.1021/ja00196a024
Brady, J. W., Schmidt, R. K. (1993) The role of hydrogen bonding in carbohydrates: molecular dynamics simulations of maltose in aqueous solution. The Journal of Physical Chemistry, 97 (4). 958-966 doi:10.1021/j100106a024
Banyai, Istvan, Glaser, Julius (1989) Equilibrium dynamics in the thallium(III)-chloride system in acidic aqueous solution. Journal Of The American Chemical Society, 111 (9) 3186-3194 doi:10.1021/ja00191a013
Brady, John, Karplus, Martin (1985) Configuration entropy of the alanine dipeptide in vacuum and in solution: a molecular dynamics study. Journal Of The American Chemical Society, 107 (21) 6103-6105 doi:10.1021/ja00307a046
Wohlert, Jakob, Schnupf, Udo, Brady, John W. (2010) Free energy surfaces for the interaction of D-glucose with planar aromatic groups in aqueous solution. The Journal of Chemical Physics, 133 (15). 155103pp. doi:10.1063/1.3496997
Mountain, Raymond D., Thirumalai, D. (2003) Molecular Dynamics Simulations of End-to-End Contact Formation in Hydrocarbon Chains in Water and Aqueous Urea Solution. Journal Of The American Chemical Society, 125 (7) 1950-1957 doi:10.1021/ja020496f
Simonson, Thomas, Perahia, David (1995) Microscopic Dielectric Properties of Cytochrome c from Molecular Dynamics Simulations in Aqueous Solution. Journal Of The American Chemical Society, 117 (30) 7987-8000 doi:10.1021/ja00135a018
Smith, Luis J., Price, David L., Chowdhuri, Zema, Brady, John W., Saboungi, Marie-Louise (2004) Molecular dynamics of glucose in solution: A quasielastic neutron scattering study. The Journal of Chemical Physics, 120 (8). 3527-3530 doi:10.1063/1.1648302
Soliva, Robert, Laughton, Charles A., Luque, F. Javier, Orozco, Modesto (1998) Molecular Dynamics Simulations in Aqueous Solution of Triple Helices Containing d(G·C·C) Trios. Journal Of The American Chemical Society, 120 (44) 11226-11233 doi:10.1021/ja981121q
 
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