Massive docking of flexible ligands using environmental niches in parallelized genetic algorithms. - Michael Thormann; Miquel Pons (J. Comput. Chem., 2001)

LINGO, an Efficient Holographic Text Based Method To Calculate Biophysical Properties and Intermolecular Similarities. - David Vidal; Michael Thormann; Miquel Pons (J. Chem. Inf. Model., 2005)

A Novel Search Engine for Virtual Screening of Very Large Databases. - David Vidal; Michael Thormann; Miquel Pons (J. Chem. Inf. Model., 2006)

An improved scoring function for suboptimal polar ligand complexes. - Giovanni Cincilla; David Vidal; Miquel Pons (J. Comput. Aided Mol. Des., 2009)