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Andreas Bender

Researcher Next ID · RN-011338

Researcher · Computer Science

Khalifa University of Science and Technology

, United Arab Emirates

Not currently recruitingFunding unknown
Works count
539
Citation count
19,467
H-index
72
i10-index
247

Research interests

Computer Science
Materials Science
Biochemistry, Genetics and Molecular Biology
Computational Drug Discovery Methods
Machine Learning in Materials Science
Bioinformatics and Genomic Networks
Metabolomics and Mass Spectrometry Studies
Cell Image Analysis Techniques

Publications

  • Artificial intelligence in drug discovery: what is realistic, what are illusions? Part 1: Ways to make an impact, and why we are not there yet

    Drug Discovery Today · 2020 · 10.1016/j.drudis.2020.12.009

  • DeepSynergy: predicting anti-cancer drug synergy with Deep Learning

    Bioinformatics · 2017 · 10.1093/bioinformatics/btx806

  • Recognizing Pitfalls in Virtual Screening: A Critical Review

    Journal of Chemical Information and Modeling · 2012 · 10.1021/ci200528d

  • Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information

    Journal of Computer-Aided Molecular Design · 2011 · 10.1007/s10822-011-9440-2

  • Molecular similarity: a key technique in molecular informatics

    Organic & Biomolecular Chemistry · 2004 · 10.1039/b409813g

Current projects

    No projects listed.