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Weitere Publikationen von Autoren mit dem selben Namen

Global Quantitative Structure-Activity Relationship Models vs Selected Local Models as Predictors of Off-Target Activities for Project Compounds.. Journal of Chemical Information and Modeling, 54 (4): 1083-1092 (2014)Boosting: An Ensemble Learning Tool for Compound Classification and QSAR Modeling., , , , , und . Journal of Chemical Information and Modeling, 45 (3): 786-799 (2005)Stability of Prediction in Production ADMET Models as a Function of Version: Why and When Predictions Change.. J. Chem. Inf. Model., 62 (15): 3477-3485 (2022)A Method for Visualizing Recurrent Topological Substructures in Sets of Active Molecules., und . Journal of Chemical Information and Computer Sciences, 38 (5): 915-924 (1998)The Most Common Chemical Replacements in Drug-Like Compounds.. Journal of Chemical Information and Computer Sciences, 42 (1): 103-108 (2002)The Centroid Approximation for Mixtures: Calculating Similarity and Deriving Structure-Activity Relationships.. Journal of Chemical Information and Computer Sciences, 40 (6): 1456-1469 (2000)Finding Multiactivity Substructures by Mining Databases of Drug-Like Compounds.. Journal of Chemical Information and Computer Sciences, 43 (3): 1037-1050 (2003)Time-Split Cross-Validation as a Method for Estimating the Goodness of Prospective Prediction.. Journal of Chemical Information and Modeling, 53 (4): 783-790 (2013)Is Multitask Deep Learning Practical for Pharma?, , , , , , und . J. Chem. Inf. Model., 57 (8): 2068-2076 (August 2017)Light Gradient Boosting Machine as a Regression Method for Quantitative Structure-Activity Relationships., , und . CoRR, (2021)