Davide Baù

According to our database, Davide Baù authored at least 4 papers between 2006 and 2017.

Collaborative distances:

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

2017

Automatic analysis and 3D-modelling of Hi-C data using TADbit reveals structural features of the fly chromatin colors.

François Serra, Davide Baù, Mike Goodstadt, David Castillo, Guillaume J. Filion, Marc A. Martí-Renom

PLoS Comput. Biol., 2017

2008

Long-Range Information and Physicality Constraints Improve predicted protein Contact Maps.

Alberto J. M. Martin, Davide Baù, Alessandro Vullo, Ian Walsh, Gianluca Pollastri

J. Bioinform. Comput. Biol., 2008

2007

Distill: A Machine Learning Approach to Ab Initio Protein Structure Prediction.

Gianluca Pollastri, Davide Baù, Alessandro Vullo

Proceedings of the Analysis of Biological Data: A Soft Computing Approach, 2007

2006

Distill: a suite of web servers for the prediction of one-, two- and three-dimensional structural features of proteins.

Davide Baù, Alberto J. M. Martin, Catherine Mooney, Alessandro Vullo, Ian Walsh, Gianluca Pollastri

BMC Bioinform., 2006