Papers matching “molecular classification” 17
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Interpretable deep learning model to predict the molecular classification of endometrial cancer from haematoxylin and eosin-stained whole-slide images: a combined analysis of the PORTEC randomised trials and clinical cohorts
Sarah Volinsky-Fremond, Sonali Andani, Jurriaan Barkey Wolf, Jouke Dijkstra, Sinead Melsbach, Jan J. Jobsen, +18 more
134citations -
2022-RA-648-ESGO Interpretable deep learning provides clues for prognostic refinement of the molecular endometrial cancer classification2022 International Journal of Gynecological Cancer article Computer Science AI in cancer detection Open access
Sarah Volinsky-Fremond, Sonali Andani, Jurriaan Barkey Wolf, Jouke Dijkstra, Jan J. Jobsen, Ina Maria Jurgenliemk-Schulz, +14 more
0citations -
QSAR-derived affinity fingerprints (part 1): fingerprint construction and modeling performance for similarity searching, bioactivity classification and scaffold hopping2020 Journal of Cheminformatics article Computer Science Computational Drug Discovery Methods Open access
Ctibor Škuta, Isidro Cortés‐Ciriano, Wim Dehaen, Gerard J. P. van Westen, Igor V. Tetko, Andreas Bender, +1 more
50citations -
Enabling Community Curation of Biological Source Annotations of Molecular Data Through PlutoF and the ELIXIR Contextual Data Clearinghouse2022 Biodiversity Information Science and Standards article Computer Science Research Data Management Practices Open access
Vishnukumar Balavenkataraman Kadhirvelu, Kessy Abarenkov, Allan Zirk, Joana Paupério, Guy Cochrane, Suran Jayathilaka, +6 more
3citations -
Regression-based Deep-Learning predicts molecular biomarkers from pathology slides2024 Nature Communications article Computer Science AI in cancer detection Open access cited by 1 patent
Omar S. M. El Nahhas, Chiara Maria Lavinia Loeffler, Zunamys Itzell Carrero, Marko van Treeck, Fiona R. Kolbinger, Katherine Jane Hewitt, +11 more
106citations -
A Structure-Based Platform for Predicting Chemical-Induced Parkinson’s Disease2026 Chemical Research in Toxicology article Computer Science Computational Drug Discovery Methods Open access
Linde Schoenmaker, Emmelie van der Veer, Daan A. Jiskoot, Olivier J. M. Béquignon, Gerard J. P. van Westen, Willem Jespers
0citations -
3DDPDs: describing protein dynamics for proteochemometric bioactivity prediction. A case for (mutant) G protein-coupled receptors2023 Journal of Cheminformatics article Computer Science Computational Drug Discovery Methods Open access
Marina Gorostiola González, Remco L. van den Broek, Magdalini Chatzopoulou, Willem Jespers, Adriaan P. IJzerman, Laura H. Heitman, +1 more
6citations
17 results