A. Lonardi

Solvent properties and their influence on carbohydrate conformation investigated using molecular dynamics simulations

A. Lonardi, 2016 .

Dominant Folding Pathways of a Beta-Hairpin

H. Orland, P. Faccioli, A. Lonardi, 2009, 0912.0037.

Solvent-Modulated Influence of Intramolecular Hydrogen-Bonding on the Conformational Properties of the Hydroxymethyl Group in Glucose and Galactose: A Molecular Dynamics Simulation Study

P. Hünenberger, A. Lonardi, Pavel Oborský, 2017 .

Toward modeling thermoresponsive polymer networks: a molecular dynamics simulation study of N-isopropyl acrylamide co-oligomers.

A. Lonardi, E. Chiessi, G. Paradossi, 2010, Journal of Physical Chemistry B.

Conformation and dynamics of poly(N-isopropyl acrylamide) trimers in water: a molecular dynamics and metadynamics simulation study.

A. Lonardi, E. Chiessi, G. Paradossi, 2011, The journal of physical chemistry. B.

Revision of the GROMOS 56A6CARBO force field: Improving the description of ring‐conformational equilibria in hexopyranose‐based carbohydrates chains

Wojciech Plazinski, Philippe H. Hünenberger, Alice Lonardi, 2016, J. Comput. Chem..

Conformation and dynamics of poly(N-isopropyl acrylamide) trimers in water: a molecular dynamics and metadynamics simulation study.

A. Lonardi, E. Chiessi, G. Paradossi, 2011, The journal of physical chemistry. B.