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Rick, Steven W., Cachau, R. E. (2000) The nonplanarity of the peptide group: Molecular dynamics simulations with a polarizable two-state model for the peptide bond. The Journal of Chemical Physics, 112 (11). 5230-5241 doi:10.1063/1.481078

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Reference TypeJournal (article/letter/editorial)
TitleThe nonplanarity of the peptide group: Molecular dynamics simulations with a polarizable two-state model for the peptide bond
JournalThe Journal of Chemical Physics
AuthorsRick, Steven W.Author
Cachau, R. E.Author
Year2000 (March 15)Volume112
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.481078Search in ResearchGate
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Mindat Ref. ID2251520Long-form Identifiermindat:1:5:2251520:7
GUID0
Full ReferenceRick, Steven W., Cachau, R. E. (2000) The nonplanarity of the peptide group: Molecular dynamics simulations with a polarizable two-state model for the peptide bond. The Journal of Chemical Physics, 112 (11). 5230-5241 doi:10.1063/1.481078
Plain TextRick, Steven W., Cachau, R. E. (2000) The nonplanarity of the peptide group: Molecular dynamics simulations with a polarizable two-state model for the peptide bond. The Journal of Chemical Physics, 112 (11). 5230-5241 doi:10.1063/1.481078
In(2000, March) The Journal of Chemical Physics Vol. 112 (11) AIP Publishing

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Olano, L. Renee, Rick, Steven W. (2005) Fluctuating charge normal modes: An algorithm for implementing molecular dynamics simulations with polarizable potentials. Journal of Computational Chemistry, 26 (7). 699-707 doi:10.1002/jcc.20212
Liu, Yi-Ping, Kim, Kyungsun, Berne, B. J., Friesner, Richard A., Rick, Steven W. (1998) Constructing ab initio force fields for molecular dynamics simulations. The Journal of Chemical Physics, 108 (12). 4739-4755 doi:10.1063/1.475886
Halley, J. W., Rustad, James R., Rahman, A. (1993) A polarizable, dissociating molecular dynamics model for liquid water. The Journal of Chemical Physics, 98 (5). 4110-4119 doi:10.1063/1.465046
Riniker, Sereina, van Gunsteren, Wilfred F. (2011) A simple, efficient polarizable coarse-grained water model for molecular dynamics simulations. The Journal of Chemical Physics, 134 (8). 84110pp. doi:10.1063/1.3553378
Schröder, Christian, Lyons, Alex, Rick, Steven W. (2020) Polarizable MD simulations of ionic liquids: How does additional charge transfer change the dynamics?. Physical Chemistry Chemical Physics, 22 (2). 467-477 doi:10.1039/c9cp05478b
Miao, Ling, Seminario, Jorge M. (2007) Molecular dynamics simulations of signal transmission through a glycine peptide chain. The Journal of Chemical Physics, 127 (13). 134708pp. doi:10.1063/1.2786078
Tulip, P. R., Bates, S. P. (2009) Peptide aggregation and solvent electrostriction in a simple zwitterionic dipeptide via molecular dynamics simulations. The Journal of Chemical Physics, 131 (1). 15103pp. doi:10.1063/1.3160682
Song, Chenchen (2023) State averaged CASSCF in AMOEBA polarizable water model for simulating nonadiabatic molecular dynamics with nonequilibrium solvation effects. The Journal of Chemical Physics, 158 (1) 14101 doi:10.1063/5.0131689
Aydt, E. M., Hentschke, R. (2000) Swelling of a model network: A Gibbs-ensemble molecular dynamics study. The Journal of Chemical Physics, 112 (12). 5480-5487 doi:10.1063/1.481114
 
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