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Prof. Jean-Paul Ebejer
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Freely available conformer generation methods: how good are they?
JP Ebejer, GM Morris, CM Deane
Journal of chemical information and modeling 52 (5), 1146-1158, 2012
2502012
Dwarna: a blockchain solution for dynamic consent in biobanking
N Mamo, GM Martin, M Desira, B Ellul, JP Ebejer
European Journal of Human Genetics 28 (5), 609-626, 2020
932020
Plasmodium subtilisin-like protease 1 (SUB1): insights into the active-site structure, specificity and function of a pan-malaria drug target
C Withers-Martinez, C Suarez, S Fulle, S Kher, M Penzo, JP Ebejer, ...
International journal for parasitology 42 (6), 597-612, 2012
712012
Are the physicochemical properties of antibacterial compounds really different from other drugs?
JP Ebejer, MH Charlton, PW Finn
Journal of cheminformatics 8, 1-9, 2016
592016
Memoir: template-based structure prediction for membrane proteins
JP Ebejer, JR Hill, S Kelm, J Shi, CM Deane
Nucleic acids research 41 (W1), W379-W383, 2013
532013
The emerging role of cloud computing in molecular modelling
JP Ebejer, S Fulle, GM Morris, PW Finn
Journal of Molecular Graphics and Modelling 44, 177-187, 2013
482013
Few-shot learning for low-data drug discovery
D Vella, JP Ebejer
Journal of Chemical Information and Modeling 63 (1), 27-42, 2022
332022
Exploring the crop epigenome: a comparison of DNA methylation profiling techniques
DR Agius, A Kapazoglou, E Avramidou, M Baranek, E Carneros, E Caro, ...
Frontiers in Plant Science 14, 1181039, 2023
262023
Applying Machine Learning to Ultrafast Shape Recognition in Ligand-Based Virtual Screening
JP Ebejer, E Bonanno
Frontiers in Pharmacology 10, 1675, 2020
202020
Ligity: A Non-Superpositional, Knowledge-Based Approach to Virtual Screening
JP Ebejer, PW Finn, WK Wong, CM Deane, GM Morris
Journal of Chemical Information and Modeling 59 (6), 2600-2616, 2019
172019
Quinoxaline-based inhibitors of malarial protease PfSUB1
SS Kher, M Penzo, S Fulle, JP Ebejer, PW Finn, MJ Blackman, ...
Chemistry of Heterocyclic Compounds 50, 1457-1463, 2015
142015
Fragment‐based modeling of membrane protein loops: Successes, failures, and prospects for the future
S Kelm, A Vangone, Y Choi, JP Ebejer, J Shi, CM Deane
Proteins: Structure, Function, and Bioinformatics 82 (2), 175-186, 2014
142014
Runtime Verification using VALOUR
S Azzopardi, C Colombo, JP Ebejer, E Mallia, GJ Pace
RV-CuBES 3, 10-18, 2017
122017
LigityScore: Convolutional Neural Network for Binding-affinity Predictions.
J Azzopardi, JP Ebejer
BIOINFORMATICS, 38-49, 2021
92021
Crowdsourcing yields a new standard for kinks in protein helices
HR Wilman, JP Ebejer, J Shi, CM Deane, B Knapp
Journal of chemical information and modeling 54 (9), 2585-2593, 2014
92014
Role of Protein Structure in Drug Discovery
R Bonetta, JP Ebejer, B Seychell, M Vella, T Hunter, GJ Hunter
Xjenza 4 (2), 126-130, 2016
62016
Possible Role of Circulating Bone Marrow Mesenchymal Progenitors in Modulating Inflammation and Promoting Wound Repair
L Grech, JP Ebejer, O Mazzitelli, K Schembri, J Borg, E Seria
International journal of molecular sciences 23 (1), 78, 2021
42021
Engineering adaptive user interfaces using monitoring-oriented programming
AJ Buhagiar, GJ Pace, JP Ebejer
2017 IEEE International Conference on Software Quality, Reliability and …, 2017
32017
Machine Learning Using Neural Networks for Metabolomic Pathway Analyses
R Bonetta Valentino, JP Ebejer, G Valentino
Computational Biology and Machine Learning for Metabolic Engineering and …, 2022
22022
LigityScore: A CNN-Based Method for Binding Affinity Predictions
J Azzopardi, JP Ebejer
International Joint Conference on Biomedical Engineering Systems and …, 2021
22021
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Artigos 1–20