Marcello Sega

<setdata> former=1 title=Dr. status=Postdoc (7/2006 - 10/2008) room=2.302 phone=47529 email=sega _at_ fias.uni-frankfurt.de image=Marcello_Sega.jpg </setdata>

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As Marcello Sega is not a member of our working group anymore, the information on this page might be outdated.

Publications

• L. B. Partay, M. Sega, P. Jedlovszky.
  Morphology of Bile Salt Micelles as Studied by Computer Simulation Methods.
  Langmuir 24:12322, 2007.
  
• M. Sega, P. Faccioli, F. Pederiva, G. Garberoglio, H. Orland.
  Quantitative Protein Dynamics from Dominant Folding Pathways.
  Physical Review Letters 99(11):118102, 2007.
  
• 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.
  
• 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.
  
• 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.
  
• 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.
  
• 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.
  
• P. Faccioli, M. Sega, F. Pederiva, H. Orland.
  Dominant pathways in protein folding.
  Physical Review Letters 97(10):108101, 2006.
  
• 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.
  
• 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.
  
• 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.