Jean-Paul Ebejer

Publication Activity (10 Years)

Years Active: 2012-2023
Publications (10 Years): 7

Top Topics

Physicochemical Properties

Protein Sequences

Adaptive User Interfaces

Top Venues

J. Chem. Inf. Model.

BIOSTEC (Selected Papers)

J. Cheminformatics

Publications

Daniel Vella, Jean-Paul Ebejer
Few-Shot Learning for Low-Data Drug Discovery. J. Chem. Inf. Model. 63 (1) (2023)
Joseph Azzopardi, Jean-Paul Ebejer
LigityScore: Convolutional Neural Network for Binding-affinity Predictions. BIOINFORMATICS (2021)
Joseph Azzopardi, Jean-Paul Ebejer
LigityScore: A CNN-Based Method for Binding Affinity Predictions. BIOSTEC (Selected Papers) (2021)
Jean-Paul Ebejer, Paul W. Finn, Wing Ki Wong, Charlotte M. Deane, Garrett M. Morris
Ligity: A Non-Superpositional, Knowledge-Based Approach to Virtual Screening. J. Chem. Inf. Model. 59 (6) (2019)
Aaron John Buhagiar, Gordon J. Pace, Jean-Paul Ebejer
Engineering Adaptive User Interfaces Using Monitoring-Oriented Programming. QRS (2017)
Shaun Azzopardi, Christian Colombo, Jean-Paul Ebejer, Edward Mallia, Gordon J. Pace
Runtime Verification using VALOUR. RV-CuBES (2017)
Jean-Paul Ebejer, Michael H. Charlton, Paul W. Finn
Are the physicochemical properties of antibacterial compounds really different from other drugs? J. Cheminformatics 8 (1) (2016)
Henry R. Wilman, Jean-Paul Ebejer, Jiye Shi, Charlotte M. Deane, Bernhard Knapp
Crowdsourcing Yields a New Standard for Kinks in Protein Helices. J. Chem. Inf. Model. 54 (9) (2014)
Jean-Paul Ebejer, Jamie R. Hill, Sebastian Kelm, Jiye Shi, Charlotte M. Deane
Memoir: template-based structure prediction for membrane proteins. Nucleic Acids Res. 41 (Webserver-Issue) (2013)
Jean-Paul Ebejer, Garrett M. Morris, Charlotte M. Deane
Freely Available Conformer Generation Methods: How Good Are They? J. Chem. Inf. Model. 52 (5) (2012)