41 citations · 78 across the 4 of their papers we have counts for
4 papers
Poly-Sarcosine and Poly(ethylene-glycol) interactions with proteins investigated using molecular dynamics simulations
Giovanni Settanni, Timo Schäfer, Christian Muhl +2
Nanoparticles coated with hydrophilic polymers often show a reduction in unspecific interactions with the biological environment, which improves their biocompatibility. The molecul…
Estimation of protein folding probability from equilibrium simulations
Francesco Rao, Giovanni Settanni, Enrico Guarnera +1
The assumption that similar structures have similar folding probabilities () leads naturally to a procedure to evaluate for every snapshot saved along an equil…
Folding Pathways of Prion and Doppel
Gianni Settanni, Trinh Xuan Hoang, Cristian Micheletti +1
The relevance of various residue positions for the stability and the folding characteristics of the prion protein are investigated by using molecular dynamics simulations of models…
Determination of optimal effective interactions between amino acids in globular proteins
Giovanni Settanni, Cristian Micheletti, Jayanth Banavar +1
An optimization technique is used to determine the pairwise interactions between amino acids in globular proteins. A numerical strategy is applied to a set of proteins for maximizi…