Eric Pellegrini

Publication Activity (10 Years)

Years Active: 2003-2017
Publications (10 Years): 1

Top Topics

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

G. Goret, B. Aoun, Eric Pellegrini
MDANSE: An Interactive Analysis Environment for Molecular Dynamics Simulations. J. Chem. Inf. Model. 57 (1) (2017)
Konrad Hinsen, Eric Pellegrini, Slawomir Stachura, Gerald R. Kneller
Moldyn 3: Using task farming for a parallel spectroscopy-oriented analysis of molecular dynamics simulations. J. Comput. Chem. 33 (25) (2012)
Simon Spycher, Eric Pellegrini, Johann Gasteiger
Use of Structure Descriptors To Discriminate between Modes of Toxic Action of Phenols. J. Chem. Inf. Model. 45 (1) (2005)
Eric Pellegrini, Martin J. Field
Development and testing of a de novo drug-design algorithm. J. Comput. Aided Mol. Des. 17 (10) (2003)