From

Institution

Field

Type

Open access only Cited by patents (Lens) Include non-Aachen papers (citing/cited)

Reset

Papers matching “conformal prediction” 15

Sort: Relevance Cited Newest Oldest Fwci Patents ⇩ CSV

Not finding it? Sign in to also search OpenAlex live.

Conformal Cross-Modal Active Learning
2026 conference-paper Computer Science Machine Learning and Algorithms Open access

Huy Hoang Nguyen, Cédric Jung, Shirin Salehi, Tobias Glück, Anke Schmeink, Andreas Kugi

0

citations
Conformal Cross-Modal Active Learning
2026 arXiv (Cornell University) preprint Computer Science Machine Learning and Algorithms Open access

Huy Hoang Nguyen, Cédric Jung, Shirin Salehi, Tobias Glück, Anke Schmeink, Andreas Kugi

0

citations
3DDPDs: describing protein dynamics for proteochemometric bioactivity prediction. A case for (mutant) G protein-coupled receptors
2023 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

6

citations
3DDPDs: Describing protein dynamics for proteochemometric bioactivity prediction. A case for (mutant) G protein-coupled receptors
2023 ChemRxiv preprint 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

1

citations
Identifying Novel Inhibitors for Hepatic Organic Anion Transporting Polypeptides by Machine Learning-Based Virtual Screening
2022 Journal of Chemical Information and Modeling article Computer Science Computational Drug Discovery Methods Open access

Alzbeta Tuerkova, Brandon J. Bongers, Ulf Norinder, Orsolya Ungvári, Virág Székely, Andrey Tarnovskiy, +4 more

24

citations
Identifying Novel Inhibitors for Hepatic Organic Ani-on Transporting Polypeptides by Machine-learning based Virtual Screening
2021 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access

Alzbeta Tuerkova, Brandon J. Bongers, Ulf Norinder, Orsolya Ungvári, Virág Székely, Andrey Tarnovskiy, +4 more

2

citations
Long-Memory Reservoir Computing for Data-Scarce Dengue Forecasting
2026 arXiv (Cornell University) preprint Computer Science Neural Networks and Reservoir Computing Open access

Rahul Goswami, Shinjini Paul, Palash Ghosh, Tanujit Chakraborty

1

citations
Reliable Classifications with Guaranteed Confidence Using the Dempster-Shafer Theory of Evidence
2024 Lecture notes in computer science conference-paper Computer Science Adversarial Robustness in Machine Learning

Marie Kempkes, Vedran Dunjko, Evert van Nieuwenburg, Jakob Spiegelberg

1

citations
Navigating the complexities of docking tools with nicotinic receptors and acetylcholine binding proteins in the realm of neonicotinoids
2024 Ecotoxicology and Environmental Safety article Computer Science Computational Drug Discovery Methods Open access

Zakaria Bouchouireb, Damien Olivier‐Jimenez, Titouan Jaunet‐Lahary, Steeve Hervé Thany, Jean‐Yves Le Questel

14

citations
Predicted Adsorption Affinity for Enteric Microbial Metabolites to Metal and Carbon Nanomaterials
2022 Journal of Chemical Information and Modeling article Computer Science Computational Drug Discovery Methods Open access

Bregje W. Brinkmann, Ankush Singhal, G. J. A. Sevink, Lisette Neeft, Martina G. Vijver, Willie J.G.M. Peijnenburg

7

citations
A blueprint for high affinity SARS-CoV-2 Mpro inhibitors from activity-based compound library screening guided by analysis of protein dynamics
2020 bioRxiv (Cold Spring Harbor Laboratory) preprint Computer Science Computational Drug Discovery Methods Open access

Jonas Goßen, Simone Albani, Anton Hanke, Benjamin Philipp Joseph, Cathrine C. Bergh, Maria Kuzikov, +14 more

5

citations
Deep learning-based segmentation of the thorax in mouse micro-CT scans
2022 Scientific Reports article Computer Science Medical Image Segmentation Techniques Open access

Justin Malimban, Danny Lathouwers, Haibin Qian, Frank Verhaegen, Julia Wiedemann, Sytze Brandenburg, +1 more

27

citations
Enhanced Sampling Approach to the Induced-Fit Docking Problem in Protein–Ligand Binding: The Case of Mono-ADP-Ribosylation Hydrolase Inhibitors
2021 Journal of Chemical Theory and Computation article Computer Science Computational Drug Discovery Methods Open access

Qianqian Zhao, Riccardo Capelli, Paolo Carloni, Bernhard Lüscher, Jinyu Li, Giulia Rossetti

28

citations
Direct Speech Translation for Automatic Subtitling
2023 Transactions of the Association for Computational Linguistics article Computer Science Speech Recognition and Synthesis Open access

Sara Papi, Marco Gaido, Alina Karakanta, Mauro Cettolo, Matteo Negri, Marco Turchi

14

citations
Direct Speech Translation for Automatic Subtitling
2022 arXiv (Cornell University) preprint Computer Science Speech Recognition and Synthesis Open access

Sara Papi, Marco Gaido, Alina Karakanta, Mauro Cettolo, Matteo Negri, Marco Turchi

0

citations

15 results