Sfoglia per Autore
Optical absorption of a green fluorescent protein variant : environment effects in a density functional study
2007 C. Camilloni, D. Provasi, G. Tiana, R.A. Broglia
Urea and guanidinium chloride denature Protein L in different ways in molecular dynamics simulations
2008 C. Camilloni, A. Guerini Rocco, I. Eberini, E. Gianazza, R.A. Broglia, G. Tiana
Exploring the Free Energy Surface of Short Peptides by Using Metadynamics
2008 C. Camilloni, A. De Simone
Exploring the Protein G Helix Free Energy Surface by Solute Tempering Metadynamics
2008 C. Camilloni, D. Provasi, G. Tiana, R.A. Broglia
Protein Folding : a molecular dynamics study
2008 C. Camilloni
Atomistic simulations of the HIV-1 protease folding inhibition
2008 G. Verkhivker, G. Tiana, C. Camilloni, D. Provasi, R.A. Broglia
Early events in protein folding : is there something more than hydrophobic burst?
2008 C. Camilloni, L. Sutto, D. Provasi, G. Tiana, R.A. Broglia
Metadynamic sampling of the free energy landscapes of proteins coupled with a Monte Carlo algorithm
2008 F. Marini, C. Camilloni, D. Provasi, R.A. Broglia, G. Tiana
Comparison of successive transition states for folding reveals alternative early folding pathways of two homologous proteins
2008 N. Calosci, C.N. Chi, B. Richter, C. Camilloni, A. Engstrom, L. Eklund, C. Travaglini Allocatelli, S. Gianni, M. Vendruscolo, P. Jemth
PLUMED: A portable plugin for free-energy calculations with molecular dynamics
2009 M. Bonomi, D. Branduardi, G. Bussi, C. Camilloni, D. Provasi, P. Raiteri, D. Donadio, F. Marinelli, F. Pietrucci, R.A. Broglia, M. Parrinello
Lymphotactin: How a protein can adopt two folds
2009 C. Camilloni, L. Sutto
Identification of the folding inhibitors of hen-egg lysozyme : gathering the right tools
2010 M. Caldarini, L. Sutto, C. Camilloni, F. Vasile, R. A. Broglia, G. Tiana
Hierarchy of folding and unfolding events of protein G, CI2, and ACBP from explicit-solvent simulations
2011 C. Camilloni, R.A. Broglia, G. Tiana
Characterization of the conformational equilibrium between the two major substates of RNase a using NMR chemical shifts
2012 C. Camilloni, P. Robustelli, A.D. Simone, A. Cavalli, M. Vendruscolo
From A to B : a ride in the free energy surfaces of protein G domains suggests how new folds arise
2012 L. Sutto, C. Camilloni
Energy landscape of the prion protein helix 1 probed by metadynamics and NMR
2012 C. Camilloni, D. Schaal, K. Schweimer, S. Schwarzinger, A. De Simone
Determination of secondary structure populations in disordered states of proteins using nuclear magnetic resonance chemical shifts
2012 C. Camilloni, A. De Simone, W.F. Vranken, M. Vendruscolo
A highly compliant protein native state with a spontaneous-like mechanical unfolding pathway
2012 P.U. Heidarsson, I. Valpapuram, C. Camilloni, A. Imparato, G. Tiana, F.M. Poulsen, B. Kragelund, C. Cecconi
Ratcheted molecular-dynamics simulations identify efficiently the transition state of protein folding
2012 G. Tiana, C. Camilloni
A relationship between the aggregation rates of α-synuclein variants and the β-sheet populations in their monomeric forms
2013 C. Camilloni, M. Vendruscolo
Legenda icone
- file ad accesso aperto
- file disponibili sulla rete interna
- file disponibili agli utenti autorizzati
- file disponibili solo agli amministratori
- file sotto embargo
- nessun file disponibile