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Weitere Publikationen von Autoren mit dem selben Namen

Mappability of drug-like space: towards a polypharmacologically competent map of drug-relevant compounds., , , , und . J. Comput. Aided Mol. Des., 29 (12): 1087-1108 (2015)De Novo Molecular Design by Combining Deep Autoencoder Recurrent Neural Networks with Generative Topographic Mapping., , , , , und . J. Chem. Inf. Model., 59 (3): 1182-1196 (2019)Chemography: Searching for Hidden Treasures., , , , , und . J. Chem. Inf. Model., 61 (1): 179-188 (2021)Trustworthiness, the Key to Grid-Based Map-Driven Predictive Model Enhancement and Applicability Domain Control., , und . J. Chem. Inf. Model., 60 (12): 6020-6032 (2020)Mining Chemical Reactions Using Neighborhood Behavior and Condensed Graphs of Reactions Approaches., , , , und . Journal of Chemical Information and Modeling, 52 (9): 2325-2338 (2012)Generative Topographic Mapping-Based Classification Models and Their Applicability Domain: Application to the Biopharmaceutics Drug Disposition Classification System (BDDCS)., , , , , , und . Journal of Chemical Information and Modeling, 53 (12): 3318-3325 (2013)Stargate GTM: Bridging Descriptor and Activity Spaces., , , , und . Journal of Chemical Information and Modeling, 55 (11): 2403-2410 (2015)Inductive Transfer of Knowledge: Application of Multi-Task Learning and Feature Net Approaches to Model Tissue-Air Partition Coefficients., , , , , und . Journal of Chemical Information and Modeling, 49 (1): 133-144 (2009)Prediction of Activity Cliffs Using Condensed Graphs of Reaction Representations, Descriptor Recombination, Support Vector Machine Classification, and Support Vector Regression., , , , , und . Journal of Chemical Information and Modeling, 56 (9): 1631-1640 (2016)QSAR modeling and chemical space analysis of antimalarial compounds., , , , , , und . J. Comput. Aided Mol. Des., 31 (5): 441-451 (2017)