Martino Bertoni

Institute for Research in Biomedicine — Spain

Computer Science · Physical Sciences

14h-index19.3kcitations34works4.02yr avg
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Research Topics

Computational Drug Discovery Methods(16), Bioinformatics and Genomic Networks(15), Protein Structure and Dynamics(11), Microbial Natural Products and Biosynthesis(5), Microbial Metabolic Engineering and Bioproduction(5)

Publications34 total

Inhibitors supercharge kinase turnover through native proteolytic circuits
Nature·2025· 4 citedOpen Access
BQsupports: systematic assessment of the support and novelty of new biomedical associations
Bioinformatics·2023· 1 citedOpen Access
BQsupports: systematic assessment of the support and novelty of new biomedical associations
2023Open Access
Integrating and formatting biomedical data as pre-calculated knowledge graph embeddings in the Bioteque
Nature Communications·2022· 60 citedOpen Access
Integrating and formatting biomedical data as pre-calculated knowledge graph embeddings in the Bioteque
2022· 4 citedOpen Access
A community challenge for a pancancer drug mechanism of action inference from perturbational profile data
Cell Reports Medicine·2022· 65 citedOpen Access
Bioactivity descriptors for uncharacterized chemical compounds
Nature Communications·2021· 95 citedOpen Access
A Community Challenge for Pancancer Drug Mechanism of Action Inference from Perturbational Profile Data
SSRN Electronic Journal·2021· 3 citedOpen Access
A Community Challenge for Pancancer Drug Mechanism of Action Inference from Perturbational Profile Data
2020· 20 citedOpen Access
Bioactivity descriptors for uncharacterized compounds
2020· 5 citedOpen Access
Bioactivity Profile Similarities to Expand the Repertoire of COVID-19 Drugs
Journal of Chemical Information and Modeling·2020· 4 cited
Publisher Correction: Extending the small-molecule similarity principle to all levels of biology with the Chemical Checker
Nature Biotechnology·2020· 22 citedOpen Access
Extending the small-molecule similarity principle to all levels of biology with the Chemical Checker
Nature Biotechnology·2020· 124 citedOpen Access
Bioactivity Profile Similarities to Expand the Repertoire of COVID-19 Drugs
2020· 2 citedOpen Access
Bioactivity Profile Similarities to Expand the Repertoire of COVID-19 Drugs
2020· 1 citedOpen Access
Bioactivity Profile Similarities to Expand the Repertoire of COVID-19 Drugs
2020Open Access
Cover Image, Volume 9, Issue 6
Wiley Interdisciplinary Reviews Computational Molecular Science·2019Open Access
Introducing “best single template” models as reference baseline for the Continuous Automated Model Evaluation (CAMEO)
Proteins Structure Function and Bioinformatics·2019· 49 citedOpen Access
Extending the small molecule similarity principle to all levels of biology
2019· 9 citedOpen Access
SWISS-MODEL – automated structure prediction of protein complexes in a web-based system
Faculty of 1000 Research Ltd·2019Open Access
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Frequent Co-authors

Patrick Aloy(20), Miquel Duran‐Frigola(16), Oriol Guitart-Pla(12), Torsten Schwede(9), Eduardo Pauls(9), Víctor Alcalde(9), Pau Badia-i-Mompel(9), Adrià Fernández‐Torras(9), Lídia Mateo(7), Gabriel Studer(6), Lorenza Bordoli(6), Isabelle Brun‐Heath(5), Núria Villegas(5), Andrew Waterhouse(4), Stefan Bienert(4), Gerardo Tauriello(4), Rafal Gumienny(4), Martina Locatelli(4), Gemma Turón(4), Carles Pons(4)