PARADOCKS – a framework for molecular docking
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
BMC
2011-04-01
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| Series: | Journal of Cheminformatics |
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doaj-5157de47939f4a2eb868854c93d2255d |
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Article |
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doaj-5157de47939f4a2eb868854c93d2255d2020-11-25T02:42:07ZengBMCJournal of Cheminformatics1758-29462011-04-013Suppl 1P3510.1186/1758-2946-3-S1-P35PARADOCKS – a framework for molecular dockingPippel MMeier RSippl W |
| collection |
DOAJ |
| language |
English |
| format |
Article |
| sources |
DOAJ |
| author |
Pippel M Meier R Sippl W |
| spellingShingle |
Pippel M Meier R Sippl W PARADOCKS – a framework for molecular docking Journal of Cheminformatics |
| author_facet |
Pippel M Meier R Sippl W |
| author_sort |
Pippel M |
| title |
PARADOCKS – a framework for molecular docking |
| title_short |
PARADOCKS – a framework for molecular docking |
| title_full |
PARADOCKS – a framework for molecular docking |
| title_fullStr |
PARADOCKS – a framework for molecular docking |
| title_full_unstemmed |
PARADOCKS – a framework for molecular docking |
| title_sort |
paradocks – a framework for molecular docking |
| publisher |
BMC |
| series |
Journal of Cheminformatics |
| issn |
1758-2946 |
| publishDate |
2011-04-01 |
| work_keys_str_mv |
AT pippelm paradocksaframeworkformoleculardocking AT meierr paradocksaframeworkformoleculardocking AT sipplw paradocksaframeworkformoleculardocking |
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1724775238439272448 |