December 01, 2019 article Open access Proteochemometrics – recent developments in bioactivity and selectivity modeling Drug Discovery Today Technologies DOI: 10.1016/j.ddtec.2020.08.003 Full text (OA) OpenAlex Authors 0 Author list not loaded yet. Cited by 9 stored of 54 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 Combining Bayesian and Evidential Uncertainty Quantification for Improved Bioactivity Modeling 2025 Journal of Chemical Information and Modeling article Computer Science Computational Drug Discovery Methods Open access 8 citations Toward Assay-Aware Bioactivity Model(er)s: Getting a Grip on Biological Context 2025 Journal of Chemical Information and Modeling article Computer Science Computational Drug Discovery Methods Open access 21 citations QSPRpred: a Flexible Open-Source Quantitative Structure-Property Relationship Modelling Tool 2024 Journal of Cheminformatics article Computer Science Computational Drug Discovery Methods Open access 29 citations Excuse me, there is a mutant in my bioactivity soup!A comprehensive analysis of the genetic variability landscape of bioactivity databases and its effect on activity modelling 2024 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access 3 citations QSPRpred: a Flexible Open-Source Quantitative Structure-Property Relationship Modelling Tool 2024 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access 1 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 6 citations 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 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 1 citations Large-scale modelling of sparse kinase activitydata 2023 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access 0 citations 9 results References 0