HOME- R&D
- Bryn Mawr Conference
- Hyderabad Conference
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- Program
- Drug Discovery Innovation
- Abstracts
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- Blank, L
- Boyer, S
- Cook, J
- Gibbs, A
- Hopfgartner, G
- Lett, G.S.
- Lobanov, V
- Mosenkis, D
- Nieuwenhuis, J
- Wikel, J
- Wiseman, J
- Zauhar, R
- Proteins
- Quantum Biochemistry
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| Philadelphia Session Chair, David Mosenkis |
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| David Mosenkis has twenty years experience leading the development and application of software and informatics systems for drug discovery. He managed software development at Tripos for over ten years, where he pioneered innovations in protein modeling and structural analysis. He later established and managed the East Coast office of DoubleTwist (formerly Pangea Systems), a bioinformatics software and services company, where he co-architected a high-throughput batch processing system to support sequence analysis on the doubletwist.com web portal. Until recently he served as Manager of Software Development and Informatics at Locus Pharmaceuticals, where his contributions included creating a high-throughput virtual 3-D molecule storage and analysis system, and developing objective, automated benchmarks to measure the effectiveness of binding affinity predictions. He has served as a consultant to the Greater Philadelphia Bioinformatics Alliance, helping to shape a new initiative for cross-disciplinary industry-academic collaboration in the Philadelphia region.
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