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Disambiguation of "Bender, Andreas"

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MAVEN: compound mechanism of action analysis and visualisation using transcriptomics and compound structure data in R/Shiny.

, , , , , and . BMC Bioinform., 24 (1): 344 (December 2023)

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Andreas Bender

Andreas Bender

Andreas Bender

Andreas Bender

Andreas Bender

 

Other publications of authors with the same name

Alpha Shapes Applied to Molecular Shape Characterization Exhibit Novel Properties Compared to Established Shape Descriptors., , , and . Journal of Chemical Information and Modeling, 49 (10): 2231-2241 (2009)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)Conformal Regression for Quantitative Structure-Activity Relationship Modeling - Quantifying Prediction Uncertainty., , , , , , and . J. Chem. Inf. Model., 58 (5): 1132-1140 (2018)Substructure Mining of GPCR Ligands Reveals Activity-Class Specific Functional Groups in an Unbiased Manner., , , and . J. Chem. Inf. Model., 49 (2): 348-360 (2009)Similarity Searching of Chemical Databases Using Atom Environment Descriptors (MOLPRINT 2D): Evaluation of Performance., , , and . J. Chem. Inf. Model., 44 (5): 1708-1718 (2004)General Melting Point Prediction Based on a Diverse Compound Data Set and Artificial Neural Networks., , and . J. Chem. Inf. Model., 45 (3): 581-590 (2005)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)Reliable Prediction Errors for Deep Neural Networks Using Test-Time Dropout., and . J. Chem. Inf. Model., 59 (7): 3330-3339 (2019)Comparing the Influence of Simulated Experimental Errors on 12 Machine Learning Algorithms in Bioactivity Modeling Using 12 Diverse Data Sets., , and . J. Chem. Inf. Model., 55 (7): 1413-1425 (2015)Computational Prediction of Metabolism: Sites, Products, SAR, P450 Enzyme Dynamics, and Mechanisms., , , , , , and . J. Chem. Inf. Model., 52 (3): 617-648 (2012)