In recent papers we combined molecular dynamics (MD) simulations with the quasi Gaussian entropy (QGE) theory, in order to model the statistical mechanics and thermodynamics of simple solute molecules in water. In this paper we apply this approach to a more complex solute in water: a 9 residues peptide, Contryphan Vn. Results show that this approach can provide an accurate theoretical description of this complex solute-solvent system over a wide range of temperature.
Theoretical study of the thermodynamics of a solvated peptide: Contryphan Vn / D'Alessandro, Maira; D'Abramo, Marco; Paci, Maurizio; Amadei, Andrea. - In: PHYSICA SCRIPTA. - ISSN 0031-8949. - STAMPA. - T118:(2005), pp. 196-198. (Intervento presentato al convegno 1st International Meeting on Applied Physics tenutosi a Badajoz, SPAIN nel OCT 13-18, 2003) [10.1238/Physica.Topical.118a00196].
Theoretical study of the thermodynamics of a solvated peptide: Contryphan Vn
D'ALESSANDRO, Maira;D'ABRAMO, Marco;AMADEI, andrea
2005
Abstract
In recent papers we combined molecular dynamics (MD) simulations with the quasi Gaussian entropy (QGE) theory, in order to model the statistical mechanics and thermodynamics of simple solute molecules in water. In this paper we apply this approach to a more complex solute in water: a 9 residues peptide, Contryphan Vn. Results show that this approach can provide an accurate theoretical description of this complex solute-solvent system over a wide range of temperature.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.
