Alfredo Di Nola

On the convergence of the conformational coordinates basis set obtained by the essential dynamics analysis of proteins' molecular dynamics simulations

Andrea Amadei, Marc A. Ceruso, Alfredo Di Nola · Proteins Structure Function and Bioinformatics · 1999 · 317 citations

Natural Sciences, Biochemistry, Biophysics +13

Properties of integral membrane protein structures: Derivation of an implicit membrane potential

Martin B. Ulmschneider, Mark S.P. Sansom, Alfredo Di Nola · Proteins Structure Function and Bioinformatics · 2005 · 198 citations · Full text

Life Sciences, Biochemistry, Biophysics +17

An extended x-ray absorption fine structure study of aqueous solutions by employing molecular dynamics simulations

P. D’Angelo, Alfredo Di Nola, A. Filipponi et al. · The Journal of Chemical Physics · 1994 · 140 citations

Natural Sciences, Chemistry, Computational Chemistry +13

Extended Molecular Dynamics Simulation of the Carbon Monoxide Migration in Sperm Whale Myoglobin

Cecilia Bossa, Massimiliano Anselmi, Danilo Roccatano et al. · Biophysical Journal · 2004 · 137 citations · Full text

Natural Sciences, Biochemistry, Biophysics +11

A first-principles method to model perturbed electronic wavefunctions: the effect of an external homogeneous electric field

Massimiliano Aschi, Riccardo Spezia, Alfredo Di Nola et al. · Chemical Physics Letters · 2001 · 127 citations

Natural Sciences, Chemistry, Physics +10