Fabio Broccatelli

According to our database, Fabio Broccatelli authored at least 4 papers between 2012 and 2021.

Collaborative distances:

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

2021

Benchmarking Accuracy and Generalizability of Four Graph Neural Networks Using Large In Vitro ADME Datasets from Different Chemical Spaces.

Fabio Broccatelli, Richard Trager, Michael Reutlinger, George Karypis, Mufei Li

CoRR, 2021

2019

Computational analysis of kinase inhibitor selectivity using structural knowledge.

Yu-Chen Lo, Tianyun Liu, Kari M. Morrissey, Satoko Kakiuchi-Kiyota, Adam R. Johnson, Fabio Broccatelli, Yu Zhong, Amita Joshi, Russ B. Altman

Bioinform., 2019

2014

Best of Both Worlds: On the Complementarity of Ligand-Based and Structure-Based Virtual Screening.

Fabio Broccatelli, Nathan Brown

J. Chem. Inf. Model., 2014

2012

QSAR Models for P-Glycoprotein Transport Based on a Highly Consistent Data Set.

Fabio Broccatelli

J. Chem. Inf. Model., 2012