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High-throughput structure-based pharmacophore modelling as a basis for successful parallel virtual screening |
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| Authors: | Theodora M Steindl Daniela Schuster Gerhard Wolber Christian Laggner Thierry Langer |
| Institution: | (1) Inte:Ligand GmbH, Clemens Maria Hofbauer-Gasse 6, 2344 Maria Enzersdorf, Austria;(2) Institute of Pharmacy, Computer Aided Molecular Design Group, and Centre of Molecular Biosciences, University of Innsbruck, Innrain 52c, 6020 Innsbruck, Austria |
| Abstract: | |
| Keywords: | Bioactivity profiling Virtual screening Pharmacophore modelling LigandScout Structure-based pharmacophores Database mining Parallel screening |
| 本文献已被 PubMed SpringerLink 等数据库收录！ | |