Alessandra Nurisso

According to our database, Alessandra Nurisso authored at least 2 papers between 2012 and 2014.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2014

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

2012

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