Molecular Docking Using the Molecular Lipophilicity Potential as Hydrophobic Descriptor: Impact on GOLD Docking Performance. - Alessandra Nurisso; Juan Bravo; Pierre-Alain Carrupt; Antoine Daina (J. Chem. Inf. Model., 2012)

MLP Tools: a PyMOL plugin for using the molecular lipophilicity potential in computer-aided drug design. - Nils Oberhauser; Alessandra Nurisso; Pierre-Alain Carrupt (J. Comput. Aided Mol. Des., 2014)