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Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations : [From 6th German Conference on Chemoinformatics, GCC 2010, Goslar, Germany. 7-9 November 2010]

Please always quote using this URN: urn:nbn:de:bvb:20-opus-142830

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Metadaten
Author: Oliver Koch, Daniel Cappel, Monika Nocker, Timo Jaeger, Leopold Flohé, Christoph Sotriffer, Paul Selzer
URN:urn:nbn:de:bvb:20-opus-142830
Document Type:Journal article
Faculties:Fakultät für Chemie und Pharmazie / Institut für Pharmazie und Lebensmittelchemie
Language:English
Parent Title (English):Journal of Cheminformatics
Year of Completion:2011
Volume:3
Issue:Suppl. 1
Pagenumber:O23
Source:Journal of Cheminformatics 2011 3(Suppl 1):O23.
DOI:https://doi.org/10.1186/1758-2946-3-S1-O23
Dewey Decimal Classification:5 Naturwissenschaften und Mathematik / 54 Chemie / 540 Chemie und zugeordnete Wissenschaften
Tag:chemistry
Release Date:2019/02/09
Licence (German):License LogoCC BY: Creative-Commons-Lizenz: Namensnennung