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- Currently displaying 1 - 20 of 559 publications
Synthesis and Inhibitory Assessment of ACE2 Inhibitors for SARS-CoV-2: An <i>In Silico</i> and <i>In Vitro</i> Study.
Journal of Organic Chemistry
(2025)
90
10941
(doi: 10.1021/acs.joc.5c00918)
Identification of nanomolar adenosine A2A receptor ligands using reinforcement learning and structure-based drug design
Nature Communications
(2025)
16
5485
(doi: 10.1038/s41467-025-60629-0)
Machine Learning for Toxicity Prediction Using Chemical Structures: Pillars for Success in the Real World.
Chem Res Toxicol
(2025)
38
759
Fragment Screening Reveals Novel Scaffolds against Sirtuin-2-Related Protein 1 from Trypanosoma brucei
ACS omega
(2024)
10
3808
(doi: 10.1021/acsomega.4c09231)
Author Correction: Cell Painting: a decade of discovery and innovation in cellular imaging
Nature methods
(2024)
22
447
(doi: 10.1038/s41592-024-02578-y)
Cell Painting: a decade of discovery and innovation in cellular imaging
Nature Methods
(2024)
22
254
(doi: 10.1038/s41592-024-02528-8)
Improving ligand discovery using deep learning on three-dimensional structural data
(2024)
(doi: 10.17863/CAM.119823)
Graph neural processes for molecules: an evaluation on docking scores and strategies to improve generalization.
J Cheminform
(2024)
16
115
(doi: 10.1186/s13321-024-00904-2)
An Open-Source Implementation of the Scaffold Identification and Naming System (SCINS) and Example Applications.
Journal of Chemical Information and Modeling
(2024)
64
7905
(doi: 10.1021/acs.jcim.4c01314)
Learning Molecular Representation in a Cell.
(2024)
Modelling fitness and stability of G protein-coupled receptor variants
(2024)
(doi: 10.17863/CAM.115724)
Prediction of Inhibitory Activity Against the MATE1 Transporter via Combined Fingerprint- and Physics-Based Machine Learning Models
J Chem Inf Model
(2024)
64
7068
(doi: 10.1021/acs.jcim.4c00921)
Using Cell Painting and Chemical Data for Small-molecule Bioactivity and Toxicity Prediction
(2024)
(doi: 10.17863/CAM.113032)
Improved Detection of Drug-Induced Liver Injury by Integrating Predicted In Vivo and In Vitro Data
Chemical research in toxicology
(2024)
37
1290
Step Forward Cross Validation for Bioactivity Prediction: Out of Distribution Validation in Drug Discovery
(2024)
(doi: 10.1101/2024.07.02.601740)
Calibrated prediction of scarce adverse drug reaction labels with conditional neural processes
(2024)
(doi: 10.1101/2024.06.07.598036)
Improved Detection of Drug-Induced Liver Injury by Integrating Predicted in vivo and in vitro Data
(2024)
(doi: 10.1101/2024.01.10.575128)
MolScore: a scoring, evaluation and benchmarking framework for generative models in de novo drug design
Journal of Cheminformatics
(2024)
16
64
(doi: 10.1186/s13321-024-00861-w)
A Decade in a Systematic Review: The Evolution and Impact of Cell Painting
(2024)
(doi: 10.1101/2024.05.04.592531)