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PLS-DA - Docking Optimized Combined Energetic Terms (PLSDA-DOCET) Protocol: A Brief Evaluation., , , , and . Journal of Chemical Information and Modeling, 51 (12): 3169-3179 (2011)DrugCentral 2023 extends human clinical data and integrates veterinary drugs., , , , , , , , , and 1 other author(s). Nucleic Acids Res., 51 (D1): 1276-1287 (January 2023)Correction: Exploring DrugCentral: from molecular structures to clinical effects., , , , , , and . J. Comput. Aided Mol. Des., 38 (1): 2 (December 2024)Off-Patent Drug Repositioning., , , , and . J. Chem. Inf. Model., 60 (12): 5746-5753 (2020)Predictive Models for Fast and Effective Profiling of Kinase Inhibitors., , , , and . J. Chem. Inf. Model., 56 (5): 895-905 (2016)Exploring DrugCentral: from molecular structures to clinical effects., , , , , , and . J. Comput. Aided Mol. Des., 37 (12): 681-694 (December 2023)ChemProt: a disease chemical biology database., , , , , , , , , and 2 other author(s). Nucleic Acids Res., 39 (Database-Issue): 367-372 (2011)ColBioS-FlavRC: A Collection of Bioselective Flavonoids and Related Compounds Filtered from High-Throughput Screening Outcomes., , , , , and . J. Chem. Inf. Model., 54 (8): 2360-2370 (2014)Modeling Kinase Inhibition Using Highly Confident Data Sets., , , and . J. Chem. Inf. Model., 58 (5): 957-967 (2018)DrugCentral 2021 supports drug discovery and repositioning., , , , , , , , , and 4 other author(s). Nucleic Acids Res., 49 (Database-Issue): D1160-D1169 (2021)