Difference between revisions of "Marcello Sega"
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Dr. Marcello Sega
Postdoc
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| − | + | {{Person | |
| − | + | |name=Sega, Marcello | |
| − | title=Dr. | + | |title=Dr. |
| − | status=Postdoc | + | |status=Postdoc |
| − | room= | + | |room=201 |
| − | phone= | + | |phone=67609 |
| − | email=sega | + | |email=sega |
| − | image=Marcello_Sega.jpg | + | |image=Marcello_Sega.jpg |
| − | + | |category=holm | |
| − | + | }} | |
| − | ==Publications== | + | == Publications == |
<bibentry pdflink="no"> | <bibentry pdflink="no"> | ||
Revision as of 11:25, 5 October 2010
Postdoc
| Office: | 201 |
|---|---|
| Phone: | +49 711 685-67609 |
| Fax: | +49 711 685-63658 |
| Email: | sega _at_ icp.uni-stuttgart.de |
| Address: | Dr. Marcello Sega Institute for Computational Physics Universität Stuttgart Allmandring 3 70569 Stuttgart Germany |
Publications
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L. B. Partay, M. Sega, P. Jedlovszky.
Morphology of Bile Salt Micelles as Studied by Computer Simulation Methods.
Langmuir 24:12322, 2007.
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M. Sega, P. Faccioli, F. Pederiva, G. Garberoglio, H. Orland.
Quantitative Protein Dynamics from Dominant Folding Pathways.
Physical Review Letters 99(11):118102, 2007.
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M. Sega, R. Vallauri, P. Brocca, L. Cantú, S. Melchionna.
Short-Range Structure of a GM3 Ganglioside Membrane: Comparison between Experimental WAXS and Computer Simulation Results.
Journal of Physical Chemistry B 111(37):10965, 2007.
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L. B. Partay, P. Jedlovszky, M. Sega.
Molecular Aggregates in Aqueous Solutions of Bile Acid Salts. Molecular Dynamics Simulation Study.
Journal of Physical Chemistry B 111(33):9886–9896, 2007.
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G. Garberoglio, M. Sega, R. Vallauri.
Inhomogeneity effects on the structure and dynamics of water at the surface of a membrane: A computer simulation study.
The Journal of Chemical Physics 126:125103, 2007.
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M. Sega, G. Garberoglio, P. Brocca, L. Cantu.
Microscopic Structure of Phospholipid Bilayers: Comparison between Molecular Dynamics Simulations and Wide-Angle X-ray Spectra.
Journal of Physical Chemistry B 111(10):2484, 2007.
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M. Sega, P. Jedlovszky, R. Vallauri.
Molecular dynamics simulation of GM1 gangliosides embedded in a phospholipid membrane.
Journal of Molecular Liquids 129(1-2):86, 2006.
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P. Faccioli, M. Sega, F. Pederiva, H. Orland.
Dominant pathways in protein folding.
Physical Review Letters 97(10):108101, 2006.
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M. Sega, R. Vallauri, S. Melchionna.
Diffusion of water in confined geometry: The case of a multilamellar bilayer.
Physical Review E 72(4):41201, 2005.
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M. Sega, R. Vallauri, P. Brocca, S. Melchionna.
Molecular Dynamics Simulation of a GM3 Ganglioside Bilayer.
Journal of Physical Chemistry B 108(52):20322, 2004.
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M. Sega, P. Jedlovszky, N. N. Medvedev, R. Vallauri.
Free volume properties of a linear soft polymer: A computer simulation study.
The Journal of Chemical Physics 121:2422, 2004.