June 20, 2008 article Mold2, Molecular Descriptors from 2D Structures for Chemoinformatics and Toxicoinformatics Journal of Chemical Information and Modeling DOI: 10.1021/ci800038f OpenAlex Authors 0 Author list not loaded yet. Cited by 7 stored of 326 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 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 The openOCHEM consensus model is the best-performing open-source predictive model in the First EUOS/SLAS joint compound solubility challenge 2024 SLAS DISCOVERY article Computer Science Computational Drug Discovery Methods Open access 21 citations openOCHEM consensus model wins Kaggle First EUOS/SLAS Joint Compound Solubility Challenge 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 An overview of descriptors to capture protein properties – Tools and perspectives in the context of QSAR modeling 2023 Computational and Structural Biotechnology Journal article Biochemistry, Genetics and Molecular Biology Protein Structure and Dynamics Open access 36 citations 7 results References 0