MOLLICA, LUCA
MOLLICA, LUCA
Dipartimento di Biotecnologie Mediche e Medicina Traslazionale
AIRE-PHD fingers are structural hubs to maintain the integrity of chromatin-associated interactome
2012-01-01 M. Gaetani, V. Matafora, M. Saare, D. Spiliotopoulos, L. Mollica, G. Quilici, F. Chignola, M. Valeria, C. Zucchelli, P. Peterson, A. Bachi, G. Musco
Atomic-resolution structural dynamics in crystalline proteins from NMR and molecular simulation
2012-01-01 L. Mollica, M. Baias, J.R. Lewandowski, B.J. Wylie, L.J. Sperling, C.M. Rienstra, L. Emsley, M. Blackledge
The Autoimmune Regulator PHD finger binds non-methylated Histone H3K4 to activate gene expression
2008-01-01 F. Chignola, T. Org, C. Hetényi, M. Gaetani, A. Rebane, I. Liiv, U. Maran, L. Mollica, M.J. Bottomley, P. Peterson, G. Musco
The autoimmune regulator PHD finger binds to non-methylated histone H3K4 to activate gene expression
2008-04-01 T. Org, F. Chignola, C. Hetényi, M. Gaetani, A. Rebane, I. Liiv, U. Maran, L. Mollica, M.J. Bottomley, G. Musco, P. Peterson
The binding domain of the HMGB1 inhibitor carbenoxolone: Theory and experiment
2008-01-01 L. Mollica, A. Curioni, W. Andreoni, M.E. Bianchi, G. Musco
Binding mechanisms of intrinsically disordered proteins : theory, simulation, and experiment
2016-09-01 L. Mollica, L.M. Bessa, X. Hanoulle, M.R. Jensen, M. Blackledge, R. Schneider
Binding Residence Time through Scaled Molecular Dynamics : A Prospective Application to hDAAO Inhibitors
2018-01-01 M. Bernetti, E. Rosini, L. Mollica, M. Masetti, L. Pollegioni, M. Recanatini, A. Cavalli
Carbohydrate-carbohydrate interaction drives the preferential insertion of dirhamnolipid into glycosphingolipid enriched membranes
2022-02-26 V. Rondelli, L. Mollica, A. Koutsioubas, N. Nasir, M. Trapp, E. Deboever, P. Brocca, M. Deleu
Characterisation of Al defects in SmBa2Cu3-xAlxO6+delta superconductor
2003-01-01 M. Scavini, L. Mollica, R. Bianchi, G.A. Costa, M. Ferretti, P. Mele, A. Ubaldini, P. Ghigna, L. Malavasi, P. Mustarelli
Characterization of the protein unfolding processes induced by urea and temperature
2008-01-01 A. Guerini Rocco, L. Mollica, P. Ricchiuto, A.M. Baptista, E. Gianazza, I. Eberini
Copper reduction and dioxygen activation in Cu-amyloid beta peptide complexes: insight from molecular modelling
2018-01-01 F. Arrigoni, T. Prosdocimi, L. Mollica, L. De Gioia, G. Zampella, L. Bertini
Effect of Local Disorder on the Transport Properties of Al-Doped SmBa2Cu3O6+δ Superconductors
2010-01-01 M. Scavini, M. Coduri, M. Allieta, L. Mollica, M. Brunelli, L. Malavasi, A. Lascialfari, C. Ferrero
Fast quantification of extracellular vesicles levels in early breast cancer patients by Single Molecule Detection Array (SiMoA)
2022-02-01 C. Morasso, A. Ricciardi, D. Sproviero, M. Truffi, S. Albasini, F. Piccotti, F. Sottotetti, L. Mollica, C. Cereda, L. Sorrentino, F. Corsi
Glycyrrhizin Binds to High-Mobility Group Box 1 Protein and Inhibits Its Cytokine Activities
2007-01-01 L. Mollica, F. De Marchis, A. Spitaleri, C. Dallacosta, D. Pennacchini, M. Zamai, A. Agresti, L. Trisciuoglio, G. Musco, M.E. Bianchi
HMGB1-carbenoxolone interactions: Dynamics insights from combined nuclear magnetic resonance and molecular dynamics
2011-01-01 L. Mollica, G. Morra, G. Colombo, G. Musco
Inducing pH control over the critical micelle concentration of zwitterionic surfactants via polyacids adsorption: Effect of chain length and structure
2022-01-01 M. Mella, A. Tagliabue, L. Mollica, S. Vaghi, L. Izzo
Influence of charged intramolecular hydrogen bonds in weak polyelectrolytes: A Monte Carlo study of flexible and extendible polymeric chains in solution and near charged spheres
2015-01-01 M. Mella, L. Mollica, L. Izzo
Interactions of the C2 domain of human factor V with a model membrane
2006-01-01 L. Mollica, F. Fraternali, G. Musco
Intrinsic disorder in measles virus nucleocapsids
2011-01-01 M.R. Jensen, G. Communie, J.E.A. Ribeiro, N. Martinez, A. Desfosses, L. Salmon, L. Mollica, F. Gabel, M. Jamin, S. Longhi, R.W.H. Ruigrok, M. Blackledge
Kinetics of protein-ligand unbinding via smoothed potential molecular dynamics simulations
2015-01-01 L. Mollica, S. Decherchi, S.R. Zia, R. Gaspari, A. Cavalli, W. Rocchia