Riccardo Baron - scientific talks   invited scientific talks

Entropy in Biomolecular Systems
Lecturer at the Entropy in Biomolecular Systems Summer School, Mediterranean Institute for Life Sciences, Split (HR), 10-16 Aug 2008.

Beta-peptides with different secondary structure preferences: How different are their conformational spaces?
12th Annual BIOMOS Meeting, Burg Arras (DE) 4 September 2002.

Folding characteristics of carbohydrate peptides: modularity versus cooperativity
13th Annual BIOMOS Meeting, Burg Arras (
DE) 4 September 2003.

Peptide folding: effects of stereochemistry, chain length and solvent studied by molecular dynamics simulations
Dept. of Genetics & Microbiology, Universitá degli Studi di Pavia (IT) 22 December 2003.

How much harmonic and uncorrelated: corrections to the quasi-harmonic entropy
14th Annual BIOMOS Meeting, Burg Arras (
DE) 6 September 2004.

Properties of lipid bilayers from entropy calculations
MD group, Dept. of Biophysical Chemistry, University of Groningen (NL) 10 December 2004.

Estimating the configurational entropy from molecular dynamics simulations:
anharmonicity and correlation corrections to the quasi-harmonic approximation
"Computer Simulation and Theory of Macromolecules" Workshop,
organised by the Max-Planck-Institut für Biophysikalische Chemie, Hünfeld (DE
) April 22-23 2005.

Dept. of Chemistry, Universitá di Salerno (IT) 19 December 2005.

Dept. of Biotechnology, Universitá degli Studi di Milano-Bicocca (IT) 21 December 2005.

Center for Theoretical & Biological Physics, San Diego (CA) 6 January 2006.

IBM Research, Almaden (CA) 16 January 2006.

Forschungszentrum Karlsruhe in der Helmholtz-Gemeinschaft (DE) 3 May 2006.

Solvation thermodynamics of liquid hydrocarbons: towards a GROMOS coarse-grained force field
15th Annual BIOMOS Meeting, Burg Arras (
DE) 31 August 2005.

Biomolecular simulation: calculation of entropy and free energy, polypeptide and carbopeptoid folding,
simplification of the force field for lipid simulation
Center for Theoretical & Biological Physics, San Diego (CA) 13 October 2006.

Protein dynamics: what can MD simulation add to our current view?
Telluride Science Research Center Workshop, Telluride, CO, 30 Jul - 3 Aug 2007.

Principles of Absolute Entropy Convergence
Dept. of Chemistry & Chemical Engineering, California Institute of Technology, Pasadena, CA, 27 Mar 2009.



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