Luigi Capoferri

According to our database, Luigi Capoferri authored at least 3 papers between 2015 and 2017.

Collaborative distances:

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

2017

Comprehensive and Automated Linear Interaction Energy Based Binding-Affinity Prediction for Multifarious Cytochrome P450 Aromatase Inhibitors.

Marc van Dijk, Antonius ter Laak, Jörg D. Wichard, Luigi Capoferri, Nico P. E. Vermeulen, Daan P. Geerke

J. Chem. Inf. Model., September, 2017

eTOX ALLIES: an automated pipeLine for linear interaction energy-based simulations.

Luigi Capoferri, Marc van Dijk, Ariën S. Rustenburg, Tsjerk A. Wassenaar, Derk P. Kooi, Eko Aditya Rifai, Nico P. E. Vermeulen, Daan P. Geerke

J. Cheminformatics, 2017

2015

Quantum Mechanics/Molecular Mechanics Modeling of Covalent Addition between EGFR-Cysteine 797 and <i>N</i>-(4-Anilinoquinazolin-6-yl) Acrylamide.

Luigi Capoferri, Alessio Lodola, Silvia Rivara, Marco Mor

J. Chem. Inf. Model., 2015