MOLLICA, LUCA
MOLLICA, LUCA
Dipartimento di Biotecnologie Mediche e Medicina Traslazionale
SRT2104, a new SIRT1 activator, is an effective metabolic enhancer that promotes muscle recovery in DMD
2024 M. Giovarelli, S. Zecchini, S. Casati, G. Clerici, L. Mollica, M. Cattaneo, D. Brunetti, C. Banfi, C. Perrotta, C. DE PALMA
SRT2104, a new SIRT1 activator, is an effective metabolic enhancer that promotes muscle recovery in DMD
2023 M. Giovarelli, S. Zecchini, S. Casati, G. Clerici, L. Mollica, M. Cattaneo, D. Brunetti, C. Banfi, C. Perrotta, C. DE PALMA
Recognition Mechanisms between a Nanobody and Disordered Epitopes of the Human Prion Protein: An Integrative Molecular Dynamics Study
2023 L. Mollica, G. Giachin
SRT2104, a new specific SIRT1 activator, promotes muscle recovery enhancing mitochondrial metabolism in DMD
2022 S. Zecchini, S. Casati, L. Mollica, M. Cattaneo, C. Banfi, D. Brunetti, C. Perrotta, E. Clementi, M. Giovarelli, C. De Palma
Fast quantification of extracellular vesicles levels in early breast cancer patients by Single Molecule Detection Array (SiMoA)
2022 C. Morasso, A. Ricciardi, D. Sproviero, M. Truffi, S. Albasini, F. Piccotti, F. Sottotetti, L. Mollica, C. Cereda, L. Sorrentino, F. Corsi
Inducing pH control over the critical micelle concentration of zwitterionic surfactants via polyacids adsorption: Effect of chain length and structure
2022 M. Mella, A. Tagliabue, L. Mollica, S. Vaghi, L. Izzo
Carbohydrate-carbohydrate interaction drives the preferential insertion of dirhamnolipid into glycosphingolipid enriched membranes
2022 V. Rondelli, L. Mollica, A. Koutsioubas, N. Nasir, M. Trapp, E. Deboever, P. Brocca, M. Deleu
An overview of structural approaches to study therapeutic RNAs
2022 L. Mollica, F.A. Cupaioli, G. Rossetti, F. Chiappori
Structural Basis for Chaperone-Independent Ubiquitination of Tau Protein by Its E3 Ligase CHIP
2022 F. Munari, L. Mollica, C. Valente, F. Parolini, E.A. Kachoie, G. Arrigoni, M. D'Onofrio, S. Capaldi, M. Assfalg
Preventive strategies for acute kidney injury in cancer patients
2021 L. Cosmai, C. Porta, M. Foramitti, V. Perrone, L. Mollica, M.A. Gallieni, G. Capasso
A Simplified Amino Acidic Alphabet to Unveil the T-Cells Receptors Antigens: A Computational Perspective
2021 R. Iannuzzi, G. Rossetti, A. Spitaleri, R.J.P. Bonnal, M. Pagani, L. Mollica
Monte Carlo study of the effects of macroion charge distribution on the ionization and adsorption of weak polyelectrolytes and concurrent counterion release
2020 M. Mella, A. Tagliabue, L. Mollica, L. Izzo
Molecular Bases of PDE4D Inhibition by Memory-Enhancing GEBR Library Compounds
2018 T. Prosdocimi, L. Mollica, S. Donini, M.S. Semrau, A.P. Lucarelli, E. Aiolfi, A. Cavalli, P. Storici, S. Alfei, C. Brullo, O. Bruno, E. Parisini
Copper reduction and dioxygen activation in Cu-amyloid beta peptide complexes: insight from molecular modelling
2018 F. Arrigoni, T. Prosdocimi, L. Mollica, L. De Gioia, G. Zampella, L. Bertini
Binding Residence Time through Scaled Molecular Dynamics : A Prospective Application to hDAAO Inhibitors
2018 M. Bernetti, E. Rosini, L. Mollica, M. Masetti, L. Pollegioni, M. Recanatini, A. Cavalli
Structural and Kinetic Characterization of the Intrinsically Disordered Protein SeV NTAIL through Enhanced Sampling Simulations
2017 M. Bernetti, M. Masetti, F. Pietrucci, M. Blackledge, M.R. Jensen, M. Recanatini, L. Mollica, A. Cavalli
Protein-ligand (un)binding kinetics as a new paradigm for drug discovery at the crossroad between experiments and modelling
2017 M. Bernetti, A. Cavalli, L. Mollica
Molecular Dynamics Simulations and Kinetic Measurements to Estimate and Predict Protein-Ligand Residence Times
2016 L. Mollica, I. Theret, M. Antoine, F. Perron-Sierra, Y. Charton, J.-. Fourquez, M. Wierzbicki, J.A. Boutin, G. Ferry, S. Decherchi, G. Bottegoni, P. Ducrot, A. Cavalli
Binding mechanisms of intrinsically disordered proteins : theory, simulation, and experiment
2016 L. Mollica, L.M. Bessa, X. Hanoulle, M.R. Jensen, M. Blackledge, R. Schneider
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 M. Mella, L. Mollica, L. Izzo