Angelo D. Favia

According to our database, Angelo D. Favia authored at least 5 papers between 2011 and 2017.

Collaborative distances:

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

2017

Deciphering Cryptic Binding Sites on Proteins by Mixed-Solvent Molecular Dynamics.

S. Roy Kimura, Hai Peng Hu, Anatoly M. Ruvinsky, Woody Sherman, Angelo D. Favia

J. Chem. Inf. Model., June, 2017

2014

Kinetic Characterization of Fragment Binding in AmpC β-Lactamase by High-Throughput Molecular Simulations.

Paola Bisignano, Stefan Doerr, Matt J. Harvey, Angelo D. Favia, Andrea Cavalli, Gianni De Fabritiis

J. Chem. Inf. Model., 2014

2012

In Silico Deconstruction of ATP-Competitive Inhibitors of Glycogen Synthase Kinase-3β.

Paola Bisignano, Chiara Lambruschini, Manuele Bicego, Vittorio Murino, Angelo D. Favia, Andrea Cavalli

J. Chem. Inf. Model., 2012

2011

SERAPhiC: A Benchmark for in Silico Fragment-Based Drug Design.

Angelo D. Favia, Giovanni Bottegoni, Irene Nobeli, Paola Bisignano, Andrea Cavalli

J. Chem. Inf. Model., 2011

An Innovative Protocol for Comparing Protein Binding Sites via Atomic Grid Maps.

Manuele Bicego, Angelo D. Favia, Paola Bisignano, Andrea Cavalli, Vittorio Murino

Proceedings of the KDIR 2011, 2011