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Andreas Bender
2010 – today
- 2013
[c9]Andreas Bender, Angela Poschlad, Stefan Bozic, Ivan Kondov: A Service-oriented Framework for Integration of Domain-specific Data Models in Scientific Workflows. ICCS 2013: 1087-1096- 2012
- [j18]Anne-Laure Boulesteix, Andreas Bender, Justo Lorenzo Bermejo, Carolin Strobl: Random forest Gini importance favours SNPs with large minor allele frequency: impact, sources and recommendations. Briefings in Bioinformatics 13(3): 292-304 (2012)
- [j17]Jörg K. Wegner, Aaron Sterling, Rajarshi Guha, Andreas Bender, Jean-Loup Faulon, Janna Hastings, Noel M. O'Boyle, John P. Overington, Herman van Vlijmen, Egon L. Willighagen: Cheminformatics. Commun. ACM 55(11): 65-75 (2012)
- [j16]Hossein Rahmani, Hendrik Blockeel, Andreas Bender: Predicting Genes Involved in Human Cancer Using Network Contextual Information. J. Integrative Bioinformatics 9(1) (2012)
- [c8]Hernando Sanchez-Faddeev, Michael T. M. Emmerich, Fons J. Verbeek, Andrew H. Henry, Simon Grimshaw, Herman P. Spaink, Herman W. T. van Vlijmen, Andreas Bender: Using Multiobjective Optimization and Energy Minimization to Design an Isoform-Selective Ligand of the 14-3-3 Protein. ISoLA (2) 2012: 12-24
- 2011
- [j15]Iurii Sushko, Sergii Novotarskyi, Robert Körner, Anil Kumar Pandey, Matthias Rupp, Wolfram Teetz, Stefan Brandmaier, Ahmed Abdelaziz, Volodymyr V. Prokopenko, Vsevolod Yu. Tanchuk, Roberto Todeschini, Alexandre Varnek, Gilles Marcou, Peter Ertl, Vladimir Potemkin, Maria Grishina, Johann Gasteiger, Christof H. Schwab, Igor I. Baskin, Vladimir A. Palyulin, Eugene V. Radchenko, William J. Welsh, Vladyslav V. Kholodovych, Dmitriy Chekmarev, Artem Cherkasov, João Aires-de-Sousa, Qing-You Zhang, Andreas Bender, Florian Nigsch, Luc Patiny, Antony J. Williams, Valery Tkachenko, Igor V. Tetko: Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information. Journal of Computer-Aided Molecular Design 25(6): 533-554 (2011)
- [c7]Hossein Rahmani, Hendrik Blockeel, Andreas Bender: Collaboration-Based Function Prediction in Protein-Protein Interaction Networks. IDA 2011: 318-327
- 2010
- [j14]Eelke van der Horst, Julio E. Peironcely, Adriaan P. IJzerman, Margot W. Beukers, Jonathan R. Lane, Herman W. T. van Vlijmen, Michael T. M. Emmerich, Yasushi Okuno, Andreas Bender: A novel chemogenomics analysis of G protein-coupled receptors (GPCRs) and their ligands: a potential strategy for receptor de-orphanization. BMC Bioinformatics 11: 316 (2010)
- [j13]Austin B. Yongye, Andreas Bender, Karina Martínez-Mayorga: Dynamic clustering threshold reduces conformer ensemble size while maintaining a biologically relevant ensemble. Journal of Computer-Aided Molecular Design 24(8): 675-686 (2010)
- [j12]Hossein Rahmani, Hendrik Blockeel, Andreas Bender: Predicting the functions of proteins in Protein-Protein Interaction networks from global information. Journal of Machine Learning Research - Proceedings Track 8: 82-97 (2010)
2000 – 2009
- 2009
- [j11]Josef Scheiber, Jeremy L. Jenkins, Andreas Bender, Mariusz Milik, Dmitri Mikhailov, Sai Chetan K. Sukuru, Ben Cornett, Steven Whitebread, Laszlo Urban, John W. Davies, Meir Glick: SPREAD - exploiting chemical features that cause differential activity behavior. Statistical Analysis and Data Mining 2(2): 115-122 (2009)
- [j10]Munikumar R. Doddareddy, Gerard J. P. van Westen, Eelke van der Horst, Julio E. Peironcely, Frans Corthals, Adriaan P. IJzerman, Michael Emmerich, Jeremy L. Jenkins, Andreas Bender: Chemogenomics: Looking at biology through the lens of chemistry. Statistical Analysis and Data Mining 2(3): 149-160 (2009)
- [c6]Johannes W. Kruisselbrink, Michael T. M. Emmerich, Thomas Bäck, Andreas Bender, Adriaan P. IJzerman, Eelke van der Horst: Combining Aggregation with Pareto Optimization: A Case Study in Evolutionary Molecular Design. EMO 2009: 453-467
- [c5]Johannes W. Kruisselbrink, Alexander Aleman, Michael T. M. Emmerich, Adriaan P. IJzerman, Andreas Bender, Thomas Bäck, Eelke van der Horst: Enhancing search space diversity in multi-objective evolutionary drug molecule design using niching. GECCO 2009: 217-224
- 2008
- [j9]Paras Chopra, Andreas Bender: A Quantitative bgl Operon Model for E. coli Requires BglF Conformational Change for Sugar Transport. T. Comp. Sys. Biology 9: 1-22 (2008)
- [c4]Fabrice Colas, Ingrid Meulenbelt, Jeanine J. Houwing-Duistermaat, Margreet Kloppenburg, Iain Watt, Stephanie M. van Rooden, Martine Visser, Johan Marinus, Edward O. Cannon, Andreas Bender, Jacobus J. van Hilten, P. Eline Slagboom, Joost N. Kok: A Scenario Implementation in Rfor SubtypeDiscoveryExamplified on Chemoinformatics Data. ISoLA 2008: 669-683
- 2006
- [j8]Muthukumarasamy Karthikeyan, Subramanian Krishnan, Anil Kumar Pandey, Andreas Bender: Harvesting Chemical Information from the Internet Using a Distributed Approach: ChemXtreme. Journal of Chemical Information and Modeling 46(2): 452-461 (2006)
- [j7]Sarah Rodgers, Robert C. Glen, Andreas Bender: Characterizing Bitterness: Identification of Key Structural Features and Development of a Classification Model. Journal of Chemical Information and Modeling 46(2): 569-576 (2006)
- [j6]Alireza Givehchi, Andreas Bender, Robert C. Glen: Analysis of Activity Space by Fragment Fingerprints, 2D Descriptors, and Multitarget Dependent Transformation of 2D Descriptors. Journal of Chemical Information and Modeling 46(3): 1078-1083 (2006)
- 2005
- [j5]Muthukumarasamy Karthikeyan, Andreas Bender: Encoding and Decoding Graphical Chemical Structures as Two-Dimensional (PDF417) Barcodes. Journal of Chemical Information and Modeling 45(3): 572-580 (2005)
- [j4]Muthukumarasamy Karthikeyan, Robert C. Glen, Andreas Bender: General Melting Point Prediction Based on a Diverse Compound Data Set and Artificial Neural Networks. Journal of Chemical Information and Modeling 45(3): 581-590 (2005)
- [j3]Andreas Bender, Robert C. Glen: A Discussion of Measures of Enrichment in Virtual Screening: Comparing the Information Content of Descriptors with Increasing Levels of Sophistication. Journal of Chemical Information and Modeling 45(5): 1369-1375 (2005)
- [c3]Andreas Bender, Andreas Klamt, Karin Wichmann, Michael Thormann, Robert C. Glen: Molecular Similarity Searching Using COSMO Screening Charges (COSMO/3PP). CompLife 2005: 175-185
- 2004
- [j2]Andreas Bender, Hamse Y. Mussa, Robert C. Glen, Stephan Reiling: Molecular Similarity Searching Using Atom Environments, Information-Based Feature Selection, and a Naïve Bayesian Classifier. Journal of Chemical Information and Modeling 44(1): 170-178 (2004)
- [j1]Andreas Bender, Hamse Y. Mussa, Robert C. Glen, Stephan Reiling: Similarity Searching of Chemical Databases Using Atom Environment Descriptors (MOLPRINT 2D): Evaluation of Performance. Journal of Chemical Information and Modeling 44(5): 1708-1718 (2004)
- [c2]Andreas Bender, Hamse Y. Mussa, Gurprem S. Gill, Robert C. Glen: Molecular surface point environments for virtual screening and the elucidation of binding patterns (MOLPRINT). SMC (5) 2004: 4553-4558
1980 – 1989
- 1989
- [c1]Andreas Bender, Guy Castagnoli: On the Implementation of Elliptic Curve Cryptosystems. CRYPTO 1989: 186-192
Coauthor Index
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last updated on 2013-06-06 20:12 CEST by the dblp team