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Introduction to the BioChemical Library (BCL): An application-based open-source toolkit for integrated cheminformatics and machine learning in computer-aided drug discovery

, , , , , , , , , and . Front. Pharmacol., (February 2022)

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Comparative analysis of machine learning techniques for the prediction of logP, , , , and . 2011 IEEE Symposium on Computational Intelligence in Bioinformatics and Computational Biology (CIBCB), (April 2011)Introduction to the BioChemical Library (BCL): An Application-Based Open-Source Toolkit for Integrated Cheminformatics and Machine Learning in Computer-Aided Drug Discovery, , , , , , , , , and . Frontiers in Pharmacology, (February 2022)BCL::EMAS — Enantioselective Molecular Asymmetry Descriptor for 3D-QSAR, , , and . Molecules, 17 (8): 9971–9989 (August 2012)Bcl∷ChemInfo - Qualitative analysis of machine learning models for activation of HSD involved in Alzheimer’s Disease, , and . 2012 IEEE Symposium on Computational Intelligence in Bioinformatics and Computational Biology (CIBCB), (May 2012)Application of machine learning approaches on quantitative structure activity relationships, , , , and . 2009 IEEE Symposium on Computational Intelligence in Bioinformatics and Computational Biology, (March 2009)Benchmarking Ligand-Based Virtual High-Throughput Screening with the PubChem Database, , , , , , and . Molecules, 18 (1): 735–756 (January 2013)Introduction to the BioChemical Library (BCL): An application-based open-source toolkit for integrated cheminformatics and machine learning in computer-aided drug discovery, , , , , , , , , and . Front. Pharmacol., (February 2022)