June 27, 2017 article Profile-QSAR 2.0: Kinase Virtual Screening Accuracy Comparable to Four-Concentration IC50s for Realistically Novel Compounds Journal of Chemical Information and Modeling DOI: 10.1021/acs.jcim.7b00166 OpenAlex Authors 0 Author list not loaded yet. Cited by 4 stored of 83 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 AI is a viable alternative to high throughput screening: a 318-target study 2024 Scientific Reports article Computer Science Computational Drug Discovery Methods Open access 140 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 Large-scale modelling of sparse kinase activitydata 2023 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access 0 citations QSAR-derived affinity fingerprints (part 1): fingerprint construction and modeling performance for similarity searching, bioactivity classification and scaffold hopping 2020 Journal of Cheminformatics article Computer Science Computational Drug Discovery Methods Open access 50 citations 4 results References 0