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Bassolino-Klimas, Donna, Alper, Howard E., Stouch, Terry R. (1995) Mechanism of Solute Diffusion through Lipid Bilayer Membranes by Molecular Dynamics Simulation. Journal Of The American Chemical Society, 117 (14) 4118-4129 doi:10.1021/ja00119a028

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Reference TypeJournal (article/letter/editorial)
TitleMechanism of Solute Diffusion through Lipid Bilayer Membranes by Molecular Dynamics Simulation
JournalJournal Of The American Chemical Society
AuthorsBassolino-Klimas, DonnaAuthor
Alper, Howard E.Author
Stouch, Terry R.Author
Year1995 (April)Volume117
Issue14
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja00119a028Search in ResearchGate
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Mindat Ref. ID1489329Long-form Identifiermindat:1:5:1489329:8
GUID0
Full ReferenceBassolino-Klimas, Donna, Alper, Howard E., Stouch, Terry R. (1995) Mechanism of Solute Diffusion through Lipid Bilayer Membranes by Molecular Dynamics Simulation. Journal Of The American Chemical Society, 117 (14) 4118-4129 doi:10.1021/ja00119a028
Plain TextBassolino-Klimas, Donna, Alper, Howard E., Stouch, Terry R. (1995) Mechanism of Solute Diffusion through Lipid Bilayer Membranes by Molecular Dynamics Simulation. Journal Of The American Chemical Society, 117 (14) 4118-4129 doi:10.1021/ja00119a028
In(1995, April) Journal Of The American Chemical Society Vol. 117 (14) American Chemical Society (ACS)

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Alper, Howard E., Bassolino‐Klimas, Donna, Stouch, Terry R. (1993) The limiting behavior of water hydrating a phospholipid monolayer: A computer simulation study. The Journal of Chemical Physics, 99 (7). 5547-5559 doi:10.1063/1.465947
Alper, Howard E., Bassolino, Donna, Stouch, Terry R. (1993) Computer simulation of a phospholipid monolayer‐water system: The influence of long range forces on water structure and dynamics. The Journal of Chemical Physics, 98 (12). 9798-9807 doi:10.1063/1.464358
Alper, Howard E., Stouch, Terry R. (1995) Orientation and Diffusion of a Drug Analog in Biomembranes: Molecular Dynamics Simulations. The Journal of Physical Chemistry, 99 (15). 5724-5731 doi:10.1021/j100015a065
Lau, Kit Fun, Alper, Howard E., Thacher, Thomas S., Stouch, Terry R. (1994) Effects of Switching Functions on the Behavior of Liquid Water in Molecular Dynamics Simulations. The Journal of Physical Chemistry, 98 (35). 8785-8792 doi:10.1021/j100086a032
Chatfield, David C., Brooks, Bernard R. (1995) HIV-1 Protease Cleavage Mechanism Elucidated with Molecular Dynamics Simulation. Journal Of The American Chemical Society, 117 (20) 5561-5572 doi:10.1021/ja00125a018
Sivaraja, M., Stouch, T. R., Dismukes, G. C. (1992) Solvent structure around cations determined by proton ENDOR spectroscopy and molecular dynamics simulation. Journal Of The American Chemical Society, 114 (24) 9600-9603 doi:10.1021/ja00050a045
Friedrichs, Mark S., Stouch, Terry R., Bruccoleri, Robert E., Mueller, Luciano, Constantine, Keith L. (1995) Structural and Dynamic Properties of a .beta.-Hairpin-Forming Linear Peptide. 2. 13C NMR Relaxation Analysis. Journal Of The American Chemical Society, 117 (44) 10855-10864 doi:10.1021/ja00149a008
Feller, Scott E., Huster, Daniel, Gawrisch, Klaus (1999) Interpretation of NOESY Cross-Relaxation Rates from Molecular Dynamics Simulation of a Lipid Bilayer. Journal Of The American Chemical Society, 121 (38) 8963-8964 doi:10.1021/ja991456n
Liang, Congxin, Ewig, Carl S., Stouch, Terry R., Hagler, Arnold T. (1994) Ab initio studies of lipid model species. 2. Conformational analysis of inositols. Journal Of The American Chemical Society, 116 (9) 3904-3911 doi:10.1021/ja00088a029
Reichwein-Buitenhuis, E. G., Visser, H. C., de Jong, F., Reinhoudt, D. N. (1995) Kinetic versus Diffusion Control in Carrier-Mediated Cotransport of Alkali Cations through Supported Liquid Membranes. Journal Of The American Chemical Society, 117 (14) 3913-3921 doi:10.1021/ja00119a004
Gutknecht, J., Tosteson, D. C. (1973) Diffusion of Weak Acids across Lipid Bilayer Membranes: Effects of Chemical Reactions in the Unstirred Layers. Science, 182 (4118). 1258-1261 doi:10.1126/science.182.4118.1258
 
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