A computational method to facilitate structure-activity relationship transfer
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2012-05-01
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Series: | Journal of Cheminformatics |
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doaj-9b0096946f8d4cf4a95b150a1b5988ee2020-11-25T00:33:42ZengBMCJournal of Cheminformatics1758-29462012-05-014Suppl 1O310.1186/1758-2946-4-S1-O3A computational method to facilitate structure-activity relationship transferWassermann AnneBajorath Jürgen |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Wassermann Anne Bajorath Jürgen |
spellingShingle |
Wassermann Anne Bajorath Jürgen A computational method to facilitate structure-activity relationship transfer Journal of Cheminformatics |
author_facet |
Wassermann Anne Bajorath Jürgen |
author_sort |
Wassermann Anne |
title |
A computational method to facilitate structure-activity relationship transfer |
title_short |
A computational method to facilitate structure-activity relationship transfer |
title_full |
A computational method to facilitate structure-activity relationship transfer |
title_fullStr |
A computational method to facilitate structure-activity relationship transfer |
title_full_unstemmed |
A computational method to facilitate structure-activity relationship transfer |
title_sort |
computational method to facilitate structure-activity relationship transfer |
publisher |
BMC |
series |
Journal of Cheminformatics |
issn |
1758-2946 |
publishDate |
2012-05-01 |
work_keys_str_mv |
AT wassermannanne acomputationalmethodtofacilitatestructureactivityrelationshiptransfer AT bajorathjurgen acomputationalmethodtofacilitatestructureactivityrelationshiptransfer AT wassermannanne computationalmethodtofacilitatestructureactivityrelationshiptransfer AT bajorathjurgen computationalmethodtofacilitatestructureactivityrelationshiptransfer |
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1725315395024322560 |