March 22, 2013 article Time-Split Cross-Validation as a Method for Estimating the Goodness of Prospective Prediction. Journal of Chemical Information and Modeling DOI: 10.1021/ci400084k OpenAlex Authors 0 Author list not loaded yet. Cited by 9 stored of 365 Search Sort Most cited Newest Oldest Patent citations Title Any typearticle review book-chapter conference-paper preprint dissertation book dataset other Any fieldAgricultural and Biological Sciences Arts and Humanities Biochemistry, Genetics and Molecular Biology Business, Management and Accounting Chemical Engineering Chemistry Computer Science Decision Sciences Dentistry Earth and Planetary Sciences Economics, Econometrics and Finance Energy Engineering Environmental Science Health Professions Immunology and Microbiology Materials Science Mathematics Medicine Neuroscience Nursing Pharmacology, Toxicology and Pharmaceutics Physics and Astronomy Psychology Social Sciences Veterinary Open access Large-Scale Modeling of Sparse Protein Kinase Activity Data 2023 Journal of Chemical Information and Modeling article Computer Science Computational Drug Discovery Methods Open access 14 citations Large-scale modelling of sparse kinase activitydata 2023 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access 0 citations Papyrus: a large-scale curated dataset aimed at bioactivity predictions 2023 Journal of Cheminformatics article Computer Science Computational Drug Discovery Methods Open access 84 citations DrugEx v2: de novo design of drug molecules by Pareto-based multi-objective reinforcement learning in polypharmacology 2021 Journal of Cheminformatics article Computer Science Computational Drug Discovery Methods Open access cited by 1 patent 118 citations Papyrus - A large scale curated dataset aimed at bioactivity predictions 2021 preprint Computer Science Computational Drug Discovery Methods Open access 4 citations Papyrus - A large scale curated dataset aimed at bioactivity predictions 2021 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access 8 citations DrugEx v2: De Novo Design of Drug Molecule by Pareto-based Multi-Objective Reinforcement Learning in Polypharmacology 2021 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access 1 citations DrugEx v2: De Novo Design of Drug Molecule by Pareto-based Multi-Objective Reinforcement Learning in Polypharmacology 2021 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access 0 citations Annotation of Allosteric Compounds to Enhance Bioactivity Modeling for Class A GPCRs 2020 Journal of Chemical Information and Modeling article Computer Science Computational Drug Discovery Methods Open access 10 citations 9 results References 0