Francesca Grisoni
Technische Universiteit Eindhoven
H-index: 33
Europe-Netherlands
Top articles of Francesca Grisoni
Title | Journal | Author(s) | Publication Date |
---|---|---|---|
Baricitinib and tofacitinib off‐target profile, with a focus on Alzheimer's disease | Alzheimer's & Dementia: Translational Research & Clinical Interventions | Maria L Faquetti Laura Slappendel Hélène Bigonne Francesca Grisoni Petra Schneider | 2024/1 |
Deep learning for low-data drug discovery: hurdles and opportunities | Derek van Tilborg Helena Brinkmann Emanuele Criscuolo Luke Rossen Rıza Özçelik | 2024/6/1 | |
Effectiveness of molecular fingerprints for exploring the chemical space of natural products | Journal of Cheminformatics | Davide Boldini Davide Ballabio Viviana Consonni Roberto Todeschini Francesca Grisoni | 2024/3/25 |
Chemical Language Modeling with Structured State Spaces | Rıza Özçelik Sarah de Ruiter Emanuele Criscuolo Francesca Grisoni | 2024/1/25 | |
nanoFeatures: a cross-platform application to characterize nanoparticles from super-resolution microscopy images | bioRxiv | Cristina Izquierdo-Lozano Niels van Noort Stijn van Veen Marrit ME Tholen Francesca Grisoni | 2024 |
Practical guidelines for the use of gradient boosting for molecular property prediction | Journal of Cheminformatics | Davide Boldini Francesca Grisoni Daniel Kuhn Lukas Friedrich Stephan A Sieber | 2023/8/28 |
Leveraging molecular structure and bioactivity with chemical language models for de novo drug design | Nature Communications | Michael Moret Irene Pachon Angona Leandro Cotos Shen Yan Kenneth Atz | 2023/1/7 |
Machine learning for small molecule drug discovery in academia and industry | Artificial Intelligence in the Life Sciences | Andrea Volkamer Sereina Riniker Eva Nittinger Jessica Lanini Francesca Grisoni | 2023/12/1 |
De Novo Design of Nurr1 Agonists via Fragment-Augmented Generative Deep Learning in Low-Data Regime | Journal of Medicinal Chemistry | Marco Ballarotto Sabine Willems Tanja Stiller Felix Nawa Julian A Marschner | 2023/5/31 |
Identification of fluorescently-barcoded nanoparticles using machine learning | Nanoscale Advances | Ana Ortiz-Perez Cristina Izquierdo-Lozano Rens Meijers Francesca Grisoni Lorenzo Albertazzi | 2023 |
Traversing Chemical Space with Active Deep Learning in Low-data Regimes | Derek van Tilborg Francesca Grisoni | 2024/2/23 | |
Chemical language models for de novo drug design: Challenges and opportunities | Francesca Grisoni | 2023/4/1 | |
Structure‐based Drug discovery with Deep Learning | arXiv preprint arXiv:2212.13295 | Rıza Özçelik Derek van Tilborg José Jiménez-Luna Francesca Grisoni | 2022/12/26 |
First-Generation Themed Article Collections | Jürgen Bajorath Steve Gardner Francesca Grisoni Carolina Horta Andrade Johannes Kirchmair | 2023/11/15 | |
Artificial intelligence for natural product drug discovery | Michael W Mullowney Katherine R Duncan Somayah S Elsayed Neha Garg Justin JJ van der Hooft | 2023/11 | |
Engineering cytokine therapeutics | Jeroen Deckers Tom Anbergen Ayla M Hokke Anne de Dreu David P Schrijver | 2023/4 | |
Machine learning-guided high throughput nanoparticle design | ChemRxiv | Ana Ortiz-Pérez Derek van Tilborg Roy van der Meel Francesca Grisoni Lorenzo Albertazzi | 2023/8/29 |
Multitask Learning for Quantitative Structure–Activity Relationships: A Tutorial | Cecile Valsecchi Francesca Grisoni Viviana Consonni Davide Ballabio Roberto Todeschini | 2023/2/8 | |
Identification of novel off targets of baricitinib and tofacitinib by machine learning with a focus on thrombosis and viral infection | Scientific reports | Maria L Faquetti Francesca Grisoni Petra Schneider Gisbert Schneider Andrea M Burden | 2022/5/12 |
Perplexity-based molecule ranking and bias estimation of chemical language models | Journal of chemical information and modeling | Michael Moret Francesca Grisoni Paul Katzberger Gisbert Schneider | 2022/2/22 |