G. Penna

发表

Molecular dynamics of C-peptide of ribonuclease A studied by replica-exchange Monte Carlo method and diffusion theory

Y. Okamoto, G. Penna, A. Mitsutake, 2003, cond-mat/0309149.

Dynamics of a Double Stranded DNA Oligomer: Mode-Coupling Diffusion Approach and Reduced Rigid Fragment Models

G. Penna, A. Perico, D. Genest, 2000, Journal of biomolecular structure & dynamics.

Microalbuminuria and glycaemic control in diabetic children

G. Penna, F. Chiarelli, G. Morgese, 1989, European Journal of Pediatrics.

Conformational dynamics of hyaluronan in solution

G. Penna, A. Perico, E. Chiessi, 2002 .

Parallel computing and molecular dynamics of biological membranes

G. Salina, G. Penna, V. Minicozzi, 1997, physics/9709024.

The Inhibition of Hydrogenase by Dioxygen

John von Neumann, G. La Penna, D. Wolf, 2010 .

Modeling the Free Energy of Polypeptides in Different Environments

G. Penna, S. Furlan, A. Perico, 2008 .

A constrained maximum entropy method in polymer statistics

G. Penna, 2003 .

The transition state in the isomerization of rhodopsin

G. Penna, F. Buda, A. Bifone, 1998 .

Molecular dynamics and hybrid Monte Carlo simulations of a sodium bis(2-ethylhexyl)-sulfosuccinate reverse micelle

G. Salina, G. Penna, V. Minicozzi, 2000 .

Coordination of Metal Ions to β-Amyloid Peptide: Impact on Alzheimer’s Disease

G. Penna, S. Furlan, P. Faller, 2011 .

Ab initio simulations of Cu binding sites on the N-terminal region of prion protein

G. Penna, S. Furlan, S. Morante, 2007, JBIC Journal of Biological Inorganic Chemistry.

Multi-canonical algorithms for folding processes

G. La Penna, Velia Minicozzi, Silvia Morante, 2001 .

Diffusive Dynamics in a Detailed Potential: Application to Biological Macromolecules

G. Penna, A. Perico, S. Fausti, 2000 .

Dynamics of macromolecules and nuclear magnetic relaxation: Application of mode‐coupling diffusion theory to DNA, proteins and their complexes

G. Penna, A. Perico, S. Fausti, 1999 .

Conformational Dynamics of Hyaluronan Oligomers in Solution. 3. Molecular Dynamics from Monte Carlo Replica-Exchange Simulations and Mode-Coupling Diffusion Theory

G. Penna, S. Furlan, A. Cesàro, 2004 .

A constrained maximum entropy method for the interpretation of experimental data: Application to the derivation of single particle orientation‐conformation distributions from the partially averaged nuclear spin dipolar couplings of n‐alkanes dissolved in a liquid crystalline solvent

G. Penna, J. Emsley, C. Veracini, 1996 .

The shape dependence of the solute-solvent interactions in a liquid crystalline phase: A computer simulation study.

D. J. Tildesley, J. W. Emsley, D. Tildesley, 1996 .

Metal ions and protons compete for ligand atoms in disordered peptides: Examples from computer simulations of copper binding to the prion tandem repeat

G. Penna, S. Furlan, 2012 .

When Water Plays an Active Role in Electronic Structure: Insights from First-Principles Molecular Dynamics Simulations of Biological Systems

G. Penna, 2014 .

A rigid core‐flexible chain model for mesogenic molecules in molecular dynamics simulations of liquid crystals

G. Penna, C. Veracini, D. Catalano, 1996 .

Measuring electron sharing between atoms in first-principle simulations

G. Penna, S. Furlan, M. Solà, 2011 .

Molecular dynamics with the massively parallel APE computers

G. Salina, G. La Penna, Velia Minicozzi, 1997 .

Mode-Coupling Smoluchowski Dynamics of Polymers in the Limit of Rigid Structures

G. Penna, A. Perico, and Roberto Pratolongo, 1999 .

Anisotropic Internucleosome Interactions and Geometrical Constraints Favour the Two-Start Helical Structure of Chromatin

G. Cinacchi, S. Mohanty, G. Penna, 2007 .

Conformational Dynamics of Hyaluronan in Solution. 2. Mode-Coupling Diffusion Approach to Oligomers

G. Penna, E. Chiessi, A. Cesàro, 2002 .

Low serum C4 concentrations in type-1 diabetes mellitus

G. Penna, F. Chiarelli, A. Verrotti, 1988, European Journal of Pediatrics.

Anisotropic Internucleosome Interactions and Geometrical Constraints in the Organization of Chromatin

G. Cinacchi, G. Penna, A. Perico, 2007 .

Implementations of replica-permutation and replica sub-permutation methods into LAMMPS

G. Penna, H. Okumura, S. Itoh, 2022, Comput. Phys. Commun..

A first-principle calculation of the XANES spectrum of Cu(2+) in water.

F. Stellato, G. Penna, V. Minicozzi, 2015, The Journal of chemical physics.

Polyisoprene local dynamics in solution: Comparison between molecular dynamics simulations and high order diffusion theory

G. Penna, A. Perico, P. Carbone, 2001 .

Polyphenols as Potential Metal Chelation Compounds Against Alzheimer's Disease.

G. Penna, G. La Penna, M. Hegde, 2020, Journal of Alzheimer's disease : JAD.