Development and testing of a de novo drug-design algorithm. - Eric Pellegrini; Martin J. Field (J. Comput. Aided Mol. Des., 2003)

Use of Structure Descriptors To Discriminate between Modes of Toxic Action of Phenols. - Simon Spycher; Eric Pellegrini; Johann Gasteiger (J. Chem. Inf. Model., 2005)

nMoldyn 3: Using task farming for a parallel spectroscopy-oriented analysis of molecular dynamics simulations. - Konrad Hinsen; Eric Pellegrini; Slawomir Stachura; Gerald R. Kneller (J. Comput. Chem., 2012)

MDANSE: An Interactive Analysis Environment for Molecular Dynamics Simulations. - G. Goret; B. Aoun; Eric Pellegrini (J. Chem. Inf. Model., 2017)