Molecular simulation of multistate peptide dynamics: A comparison between microsecond timescale sampling and multiple shorter trajectories. - Luca Monticelli; Eric J. Sorin; D. Peter Tieleman; Vijay S. Pande; Giorgio Colombo 001 (J. Comput. Chem., 2008)

Hydrophobic Compounds Reshape Membrane Domains. - Jonathan Barnoud; Giulia Rossi; Siewert J. Marrink; Luca Monticelli (PLoS Comput. Biol., 2014)

Facilitating CG Simulations with MAD: The MArtini Database Server. - Cécile Hilpert; Louis Beranger; Paulo C. T. Souza; Petteri A. Vainikka; Vincent Nieto; Siewert J. Marrink; Luca Monticelli; Guillaume Launay (J. Chem. Inf. Model., 2023)