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Prof. Jean-Paul Ebejer
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Year
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
2262012
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
722020
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
622012
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
542016
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
522013
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
492013
Applying Machine Learning to Ultrafast Shape Recognition in Ligand-Based Virtual Screening
JP Ebejer, E Bonanno
Frontiers in Pharmacology 10, 1675, 2020
16*2020
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
152019
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
Few-shot learning for low-data drug discovery
D Vella, JP Ebejer
Journal of Chemical Information and Modeling 63 (1), 27-42, 2022
122022
Runtime Verification using VALOUR
S Azzopardi, C Colombo, JP Ebejer, E Mallia, GJ Pace
RV-CuBES 3, 10-18, 2017
122017
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
102015
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
LigityScore: Convolutional Neural Network for Binding-affinity Predictions.
J Azzopardi, JP Ebejer
BIOINFORMATICS, 38-49, 2021
82021
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
72023
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
52016
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
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
22021
LigityScore: A CNN-Based Method for Binding Affinity Predictions
J Azzopardi, JP Ebejer
International Joint Conference on Biomedical Engineering Systems and …, 2021
22021
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
12022
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Articles 1–20