Jean-Paul Ebejer

According to our database, Jean-Paul Ebejer authored at least 10 papers between 2012 and 2023.

Collaborative distances:

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

2023

Few-Shot Learning for Low-Data Drug Discovery.

Daniel Vella, Jean-Paul Ebejer

J. Chem. Inf. Model., 2023

2021

LigityScore: A CNN-Based Method for Binding Affinity Predictions.

Joseph Azzopardi, Jean-Paul Ebejer

Proceedings of the Biomedical Engineering Systems and Technologies, 2021

LigityScore: Convolutional Neural Network for Binding-affinity Predictions.

Joseph Azzopardi, Jean-Paul Ebejer

Proceedings of the 14th International Joint Conference on Biomedical Engineering Systems and Technologies, 2021

2019

Ligity: A Non-Superpositional, Knowledge-Based Approach to Virtual Screening.

Jean-Paul Ebejer, Paul W. Finn, Wing Ki Wong, Charlotte M. Deane, Garrett M. Morris

J. Chem. Inf. Model., 2019

2017

Runtime Verification using VALOUR.

Shaun Azzopardi, Christian Colombo, Jean-Paul Ebejer, Edward Mallia, Gordon J. Pace

Proceedings of the RV-CuBES 2017. An International Workshop on Competitions, 2017

Engineering Adaptive User Interfaces Using Monitoring-Oriented Programming.

Aaron John Buhagiar, Gordon J. Pace, Jean-Paul Ebejer

Proceedings of the 2017 IEEE International Conference on Software Quality, 2017

2016

Are the physicochemical properties of antibacterial compounds really different from other drugs?

Jean-Paul Ebejer, Michael H. Charlton, Paul W. Finn

J. Cheminformatics, 2016

2014

Crowdsourcing Yields a New Standard for Kinks in Protein Helices.

Henry R. Wilman, Jean-Paul Ebejer, Jiye Shi, Charlotte M. Deane, Bernhard Knapp

J. Chem. Inf. Model., 2014

2013

Memoir: template-based structure prediction for membrane proteins.

Jean-Paul Ebejer, Jamie R. Hill, Sebastian Kelm, Jiye Shi, Charlotte M. Deane

Nucleic Acids Res., 2013

2012

Freely Available Conformer Generation Methods: How Good Are They?

Jean-Paul Ebejer, Garrett M. Morris, Charlotte M. Deane

J. Chem. Inf. Model., 2012