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Iori, F., Di Felice, R., Molinari, E., Corni, S. (2009) GolP: An atomistic force-field to describe the interaction of proteins with Au(111) surfaces in water. Journal of Computational Chemistry, 30 (9). 1465-1476 doi:10.1002/jcc.21165

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Reference TypeJournal (article/letter/editorial)
TitleGolP: An atomistic force-field to describe the interaction of proteins with Au(111) surfaces in water
JournalJournal of Computational Chemistry
AuthorsIori, F.Author
Di Felice, R.Author
Molinari, E.Author
Corni, S.Author
Year2009 (July 15)Volume30
Issue9
PublisherWiley
DOIdoi:10.1002/jcc.21165Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID3149596Long-form Identifiermindat:1:5:3149596:9
GUID0
Full ReferenceIori, F., Di Felice, R., Molinari, E., Corni, S. (2009) GolP: An atomistic force-field to describe the interaction of proteins with Au(111) surfaces in water. Journal of Computational Chemistry, 30 (9). 1465-1476 doi:10.1002/jcc.21165
Plain TextIori, F., Di Felice, R., Molinari, E., Corni, S. (2009) GolP: An atomistic force-field to describe the interaction of proteins with Au(111) surfaces in water. Journal of Computational Chemistry, 30 (9). 1465-1476 doi:10.1002/jcc.21165
In(2009, July) Journal of Computational Chemistry Vol. 30 (9) Wiley

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Wright, Louise B., Rodger, P. Mark, Walsh, Tiffany R., Corni, Stefano (2013) First-Principles-Based Force Field for the Interaction of Proteins with Au(100)(5 × 1): An Extension of GolP-CHARMM. The Journal of Physical Chemistry C, 117 (46). 24292-24306 doi:10.1021/jp4061329
Iori, Francesco, Corni, Stefano, Di Felice, Rosa (2008) Unraveling the Interaction between Histidine Side Chain and the Au(111) Surface: A DFT Study. The Journal of Physical Chemistry C, 112 (35). 13540-13545 doi:10.1021/jp801542s
Iori, F., Corni, S. (2008) Including image charge effects in the molecular dynamics simulations of molecules on metal surfaces. Journal of Computational Chemistry, 29 (10). 1656-1666 doi:10.1002/jcc.20928
Migliore, Agostino, Corni, Stefano, Di Felice, Rosa, Molinari, Elisa (2007) Water-Mediated Electron Transfer between Protein Redox Centers. The Journal of Physical Chemistry B, 111 (14). 3774-3781 doi:10.1021/jp068773i
Migliore, Agostino, Corni, Stefano, Di Felice, Rosa, Molinari, Elisa (2006) Water Effects on Electron Transfer in Azurin Dimers. The Journal of Physical Chemistry B, 110 (47). 23796-23800 doi:10.1021/jp064690q
Migliore, A., Corni, S., Di Felice, R., Molinari, E. (2006) First-principles density-functional theory calculations of electron-transfer rates in azurin dimers. The Journal of Chemical Physics, 124 (6). 64501pp. doi:10.1063/1.2166233
Corni, S., Di Felice, R., Molinari, E. (2004) On the electronic structure analysis for one redox-active molecule. Chemical Physics Letters, 393. 118-123 doi:10.1016/j.cplett.2004.06.025
Rosa, Marta, Corni, Stefano, Di Felice, Rosa (2014) Correction to β€œA Density Functional Theory Study of Cytosine on Au(111)”. The Journal of Physical Chemistry C, 118 (29). 16301 doi:10.1021/jp5058176
Di Felice, Rosa, Corni, Stefano (2005) Computational approach to study electron-transfer proteins: Azurin for bio-molecular devices. Computer Physics Communications, 169. 9-13 doi:10.1016/j.cpc.2005.03.004
Maruccio, G., Biasco, A., Visconti, P., Bramanti, A., Pompa, P. P., Calabi, F., Cingolani, R., Rinaldi, R., Corni, S., Di Felice, R., Molinari, E., Verbeet, M. P., Canters, G. W. (2005) Towards Protein Field-Effect Transistors: Report and Model of a Prototype. Advanced Materials, 17. 816-822 doi:10.1002/adma.200400628
Rosa, Marta, Corni, Stefano, Di Felice, Rosa (2012) A Density Functional Theory Study of Cytosine on Au(111). The Journal of Physical Chemistry C, 116 (40). 21366-21373 doi:10.1021/jp305833c
 
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