%0 Journal Article %1 journals/jcheminf/PippelMS11 %A Pippel, Martin %A Meier, René %A Sippl, Wolfgang %D 2011 %J J. Cheminformatics %K dblp %N S-1 %P 35 %T PARADOCKS - a framework for molecular docking. %U http://dblp.uni-trier.de/db/journals/jcheminf/jcheminf3S.html#PippelMS11 %V 3

@article{journals/jcheminf/PippelMS11, added-at = {2019-02-14T00:00:00.000+0100}, author = {Pippel, Martin and Meier, René and Sippl, Wolfgang}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/29ac1aace1a22deacbaf4be80238d9790/dblp}, ee = {https://www.wikidata.org/entity/Q58860096}, interhash = {e17f9809b847a280b4b9830b7cb624a6}, intrahash = {9ac1aace1a22deacbaf4be80238d9790}, journal = {J. Cheminformatics}, keywords = {dblp}, number = {S-1}, pages = 35, timestamp = {2019-09-27T11:36:03.000+0200}, title = {PARADOCKS - a framework for molecular docking.}, url = {http://dblp.uni-trier.de/db/journals/jcheminf/jcheminf3S.html#PippelMS11}, volume = 3, year = 2011 }