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Bicout, Dominique J., Field, Martin J. (1996) Stochastic Dynamics Simulations of Macromolecular Diffusion in a Model of the Cytoplasm ofEscherichia coli. The Journal of Physical Chemistry, 100 (7). 2489-2497 doi:10.1021/jp9525191

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Reference TypeJournal (article/letter/editorial)
TitleStochastic Dynamics Simulations of Macromolecular Diffusion in a Model of the Cytoplasm ofEscherichia coli
JournalThe Journal of Physical Chemistry
AuthorsBicout, Dominique J.Author
Field, Martin J.Author
Year1996 (January)Volume100
Issue7
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp9525191Search in ResearchGate
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Mindat Ref. ID8045304Long-form Identifiermindat:1:5:8045304:0
GUID0
Full ReferenceBicout, Dominique J., Field, Martin J. (1996) Stochastic Dynamics Simulations of Macromolecular Diffusion in a Model of the Cytoplasm ofEscherichia coli. The Journal of Physical Chemistry, 100 (7). 2489-2497 doi:10.1021/jp9525191
Plain TextBicout, Dominique J., Field, Martin J. (1996) Stochastic Dynamics Simulations of Macromolecular Diffusion in a Model of the Cytoplasm ofEscherichia coli. The Journal of Physical Chemistry, 100 (7). 2489-2497 doi:10.1021/jp9525191
In(1996, January) The Journal of Physical Chemistry Vol. 100 (7) American Chemical Society (ACS)

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Bicout, Dominique J., Field, Martin J. (1995) Gaussian random energy model and Dyson’s model for the origin of metabolism. Physical Review E, 52 (4) 4209-4216 doi:10.1103/physreve.52.4209
Bicout, D. J., Field, M. J. (1996) Reply to Comment on “Electron Transfer in Proteins:  A Multiple Scattering Approach to Electronic Coupling”. The Journal of Physical Chemistry, 100 (27). 11505-11506 doi:10.1021/jp960534f
Bicout, D. J., Field, M. J. (1996) Relaxation dynamics in Dyson’s model for the origin of metabolism. Physical Review E, 54 (1) 726-736 doi:10.1103/physreve.54.726
Moro, Giorgio J. (1996) A Stochastic Model for Crankshaft Transitions. The Journal of Physical Chemistry, 100 (40). 16419-16422 doi:10.1021/jp9614310
Pellegrini, Eric, Field, Martin J. (2002) A Generalized-Born Solvation Model for Macromolecular Hybrid-Potential Calculations. The Journal of Physical Chemistry A, 106 (7). 1316-1326 doi:10.1021/jp0135050
Nozik, Arthur J. (1996) Martin Karplus Editorial Note. The Journal of Physical Chemistry, 100 (7). 2457 doi:10.1021/jp9634621
Gorecki, J., Kawczyński, A. L. (1996) Molecular Dynamics Simulations of a Thermochemical System in Bistable and Excitable Regimes. The Journal of Physical Chemistry, 100 (50). 19371-19379 doi:10.1021/jp9606772
Bała, P., Grochowski, P., Lesyng, B., McCammon, J. A. (1996) Quantum-Classical Molecular Dynamics Simulations of Proton Transfer Processes in Molecular Complexes and in Enzymes. The Journal of Physical Chemistry, 100 (7). 2535-2545 doi:10.1021/jp952642s
Yapa, Kanthi K., Weaver, David L. (1996) Protein Folding Dynamics:  Application of the Diffusion-Collision Model to the Folding of a Four-Helix Bundle. The Journal of Physical Chemistry, 100 (7). 2498-2509 doi:10.1021/jp952543e
Tobias, Douglas J., Klein, Michael L. (1996) Molecular Dynamics Simulations of a Calcium Carbonate/Calcium Sulfonate Reverse Micelle†. The Journal of Physical Chemistry, 100 (16). 6637-6648 doi:10.1021/jp951260j
Song, Xueyu, Chandler, David, Marcus, R. A. (1996) Gaussian Field Model of Dielectric Solvation Dynamics. The Journal of Physical Chemistry, 100 (29). 11954-11959 doi:10.1021/jp960887e
 
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