%0 Journal Article %1 journals/jcheminf/KochCNJFSS11 %A Koch, Oliver %A Cappel, Daniel %A Nocker, Monika %A Jäger, Timo %A Flohé, Leopold %A Sotriffer, Christoph A. %A Selzer, Paul M. %D 2011 %J J. Cheminformatics %K dblp %N S-1 %P 23 %T Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations. %U http://dblp.uni-trier.de/db/journals/jcheminf/jcheminf3S.html#KochCNJFSS11 %V 3

@article{journals/jcheminf/KochCNJFSS11, added-at = {2019-06-02T00:00:00.000+0200}, author = {Koch, Oliver and Cappel, Daniel and Nocker, Monika and Jäger, Timo and Flohé, Leopold and Sotriffer, Christoph A. and Selzer, Paul M.}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2f277901e3c3fdcbacf5942eff32e85b0/dblp}, ee = {https://www.wikidata.org/entity/Q59265987}, interhash = {535c50d5fae0b7e804806ca2a2dc2ce9}, intrahash = {f277901e3c3fdcbacf5942eff32e85b0}, journal = {J. Cheminformatics}, keywords = {dblp}, number = {S-1}, pages = 23, timestamp = {2019-09-27T11:36:06.000+0200}, title = {Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations.}, url = {http://dblp.uni-trier.de/db/journals/jcheminf/jcheminf3S.html#KochCNJFSS11}, volume = 3, year = 2011 }