Luca Mollica

Unveiling the Atomic-Level Determinants of Acylase-Ligand Complexes: An Experimental and Computational Study

Andrea Cavalli, Luca Mollica, Gianluca Conti, 2015, J. Chem. Inf. Model..

Binding Residence Time through Scaled Molecular Dynamics: A Prospective Application to hDAAO Inhibitors

Matteo Masetti, Maurizio Recanatini, Loredano Pollegioni, 2018, J. Chem. Inf. Model..

Kinetics of protein-ligand unbinding via smoothed potential molecular dynamics simulations

Luca Mollica, Walter Rocchia, Andrea Cavalli, 2015, Scientific Reports.

NMR DAY on Drug Discovery and Delivery: New Approaches

Stefania Girotto, Luca Mollica, Marina Veronesi, 2015 .

Corrigendum: Kinetics of protein-ligand unbinding via smoothed potential molecular dynamics simulations

Luca Mollica, Walter Rocchia, Andrea Cavalli, 2016, Scientific reports.

Multi-Timescale Conformational Dynamics of the SH3 Domain of CD2-Associated Protein using NMR Spectroscopy and Accelerated Molecular Dynamics

Levi C. T. Pierce, J Andrew McCammon, Luca Mollica, 2012, Angewandte Chemie.

Intrinsic disorder in measles virus nucleocapsids

Sonia Longhi, Luca Mollica, Martin Blackledge, 2011, Proceedings of the National Academy of Sciences.

Mapping the Native Conformational Ensemble of Proteins from a Combination of Simulations and Experiments: New Insight into the src-SH3 Domain.

Fabio Pietrucci, Luca Mollica, Martin Blackledge, 2013, The journal of physical chemistry letters.

Towards a robust description of intrinsic protein disorder using nuclear magnetic resonance spectroscopy.

Luca Mollica, Martin Blackledge, Valéry Ozenne, 2012, Molecular bioSystems.