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Computational Methods Aiding Early-Stage Drug Design (Dagstuhl Seminar 13212)

Authors Andreas Bender, Hinrich Göhlmann, Sepp Hochreiter, Ziv Shkedy and all authors of the abstracts in this report

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Keywords
  • Bioinformatics
  • Chemoinformatics
  • Machine learning
  • Statistics
  • Interdisciplinary applications

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Abstract

This report documents the program and the outcomes of Dagstuhl Seminar 13212 "Computational Methods Aiding Early-Stage Drug Design". The aim of the seminar was to bring scientists working on various aspects of drug discovery, genomic technologies and computational science (e.g., bioinformatics, chemoinformatics, machine learning, and statistics) together to explore how high dimensional data sets created by genomic technologies can be integrated to identify functional manifestations of drug actions on living cells early in the drug discovery process.

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Andreas Bender, Hinrich Göhlmann, Sepp Hochreiter, and Ziv Shkedy. Computational Methods Aiding Early-Stage Drug Design (Dagstuhl Seminar 13212). In Dagstuhl Reports, Volume 3, Issue 5, pp. 78-94, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2013) https://doi.org/10.4230/DagRep.3.5.78

Author Details

Andreas Bender
Hinrich Göhlmann
Sepp Hochreiter
Ziv Shkedy
and all authors of the abstracts in this report
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