Luna De Ferrari

Uniting Cheminformatics and Chemical Theory To Predict the Intrinsic Aqueous Solubility of Crystalline Druglike Molecules

Tanja Van Mourik, John B. O. Mitchell, Neetika Nath, 2014, J. Chem. Inf. Model..

From sequence to enzyme mechanism using multi-label machine learning

John B. O. Mitchell, Luna De Ferrari, L. D. Ferrari, 2014, BMC Bioinformatics.

WikiSim: simulating knowledge collection and curation in structured wikis

Jano I. van Hemert, Igor Goryanin, Stuart Aitken, 2008, Int. Sym. Wikis.

EnzML: multi-label prediction of enzyme classes using InterPro signatures

Jano I. van Hemert, Igor Goryanin, Stuart Aitken, 2012, BMC Bioinformatics.

A model of social collaboration in Molecular Biology knowledge bases

Igor Goryanin, Stuart Aitken, Jano van Hemert, 2009 .