Sega, Marcello
Sega, Marcello
Diffusion of water in confined geometry: the case of a multilamellar bilayer
2005-01-01 Sega, Marcello; Vallauri, Renzo; S., Melchionna
Dominant pathways in protein folding
2006-01-01 Faccioli, Pietro; Sega, Marcello; Pederiva, Francesco; H., Orland
Dominant reaction pathways in high-dimensional systems
2009-01-01 Autieri, Emmanuel; Faccioli, Pietro; Sega, Marcello; Pederiva, Francesco; H., Orland
Free volume properties of a linear soft polymer: a computer simulation study
2004-01-01 Sega, Marcello; P., Jedlovszky; N. N., Medvedev; Vallauri, Renzo
Inhomogeneity effects on the structure and dynamics of water at the surface of a membrane: a computer simulation study
2007-01-01 Garberoglio, Giovanni; Sega, Marcello; Vallauri, Renzo
Microscopic structure of phospholipid bilayers: comparison between molecular dynamics simulations and wide-angle X-ray spectra
2007-01-01 Sega, Marcello; G., Garberoglio; P., Brocca; L., Cantu'
Molecular dynamics simulation of a GM3 ganglioside bilayer
2004-01-01 Sega, Marcello; P., Brocca; S., Melchionna; Vallauri, Renzo
Molecular dynamics simulation of GM1 gangliosides embedded in a phospholipid membrane
2006-01-01 Sega, Marcello; P., Jedlovszky; Vallauri, Renzo
On the calculation of puckering free energy surfaces
2009-01-01 Sega, Marcello; Autieri, Emmanuel; Pederiva, Francesco
Pickett angles and Cremer–Pople coordinates as collective variables for the enhanced sampling of six-membered ring conformations
2011-01-01 Sega, M.; Autieri, E.; Pederiva, F.
Quantitative Protein Dynamics from Dominant Folding Pathways
2007-01-01 Sega, Marcello; Faccioli, Pietro; Pederiva, Francesco; Garberoglio, Giovanni; H., Orland
Stochastic dynamics and dominant protein folding pathways
2009-01-01 Faccioli, Pietro; Sega, Marcello; Pederiva, Francesco; H., Orland