From post

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed.

 

Другие публикации лиц с тем же именем

Chemical Topic Modeling: Exploring Molecular Data Sets Using a Common Text-Mining Approach., , , и . J. Chem. Inf. Model., 57 (8): 1816-1831 (августа 2017)Evaluation of extended parameter sets for the 3D-QSAR technique MaP: Implications for interpretability and model quality exemplified by antimalarially active naphthylisoquinoline alkaloids., , , и . J. Comput. Aided Mol. Des., 17 (5-6): 347-365 (2003)Automated Identification of Chemical Series: Classifying like a Medicinal Chemist., , и . J. Chem. Inf. Model., 60 (6): 2888-2902 (2020)Ten simple rules to power drug discovery with data science., , , , , , , , , и 3 other автор(ы). PLoS Comput. Biol., (2020)Learning to Extend Molecular Scaffolds with Structural Motifs., , , , , , , и . ICLR, OpenReview.net, (2022)xMaP - An Interpretable Alignment-Free Four-Dimensional Quantitative Structure-Activity Relationship Technique Based on Molecular Surface Properties and Conformer Ensembles., , , и . J. Chem. Inf. Model., 58 (1): 165-181 (2018)PREFER: A New Predictive Modeling Framework for Molecular Discovery., , , , , , , , , и 2 other автор(ы). J. Chem. Inf. Model., 63 (15): 4497-4504 (августа 2023)Aziridide-Based Inhibitors of Cathepsin0.25emL: Synthesis, Inhibition Activity, and Docking Studies, , , , , , , , , и 2 other автор(ы). ChemMedChem, 1 (10): 1126--1141 (октября 2006)Evaluation of machine-learning methods for ligand-based virtual screening., , , , , , , и . J. Comput. Aided Mol. Des., 21 (1-3): 53-62 (2007)A Knowledge-Based Weighting Approach to Ligand-Based Virtual Screening., и . J. Chem. Inf. Model., 46 (2): 587-596 (2006)