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Disambiguation of "Bender, Andreas"

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DeepPAMM: Deep Piecewise Exponential Additive Mixed Models for Complex Hazard Structures in Survival Analysis.

, , , , and . PAKDD (2), volume 13281 of Lecture Notes in Computer Science, page 249-261. Springer, (2022)

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Andreas Bender

Andreas Bender

Andreas Bender

Andreas Bender

Andreas Bender

 

Other publications of authors with the same name

Cheminformatics, , , , , , , , , and . Commun. ACM, 55 (11): 65--75 (November 2012)A multi-label approach to target prediction taking ligand promiscuity into account., , , , and . J. Cheminformatics, (2015)Molecular surface point environments for virtual screening and the elucidation of binding patterns (MOLPRINT)., , , and . SMC (5), page 4553-4558. IEEE, (2004)Support vector inductive logic programming outperforms the naive Bayes classifier and inductive logic programming for the classification of bioactive chemical compounds., , , , , , and . J. Comput. Aided Mol. Des., 21 (5): 269-280 (2007)A Discussion of Measures of Enrichment in Virtual Screening: Comparing the Information Content of Descriptors with Increasing Levels of Sophistication., and . J. Chem. Inf. Model., 45 (5): 1369-1375 (2005)Computational Prediction of Metabolism: Sites, Products, SAR, P450 Enzyme Dynamics, and Mechanisms., , , , , , and . J. Chem. Inf. Model., 52 (3): 617-648 (2012)Orthologue chemical space and its influence on target prediction., , , , , , , , and . Bioinform., 34 (1): 72-79 (2018)Improving Screening Efficiency through Iterative Screening Using Docking and Conformal Prediction., , and . J. Chem. Inf. Model., 57 (3): 439-444 (2017)Melting Point Prediction Employing k-Nearest Neighbor Algorithms and Genetic Parameter Optimization., , , , , and . J. Chem. Inf. Model., 46 (6): 2412-2422 (2006)Chemogenomics Approaches to Rationalizing the Mode-of-Action of Traditional Chinese and Ayurvedic Medicines., , , , , , and . J. Chem. Inf. Model., 53 (3): 661-673 (2013)