Comparison of ATP binding sites using structure-based similarity methods and molecular interaction fields

Comparison of ATP binding sites using structure-based similarity methods and molecular interaction fields

Bibliographic Details
Main Authors: Dreher J, Baumann K
Format: Article
Language:English
Published: BMC 2011-04-01
Series:Journal of Cheminformatics
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spelling doaj-8c7cc803238c4265baf16cae0481420a2020-11-24T23:56:27ZengBMCJournal of Cheminformatics1758-29462011-04-013Suppl 1P3410.1186/1758-2946-3-S1-P34Comparison of ATP binding sites using structure-based similarity methods and molecular interaction fieldsDreher JBaumann K
collection DOAJ
language English
format Article
sources DOAJ
author Dreher J
Baumann K
spellingShingle Dreher J
Baumann K
Comparison of ATP binding sites using structure-based similarity methods and molecular interaction fields
Journal of Cheminformatics
author_facet Dreher J
Baumann K
author_sort Dreher J
title Comparison of ATP binding sites using structure-based similarity methods and molecular interaction fields
title_short Comparison of ATP binding sites using structure-based similarity methods and molecular interaction fields
title_full Comparison of ATP binding sites using structure-based similarity methods and molecular interaction fields
title_fullStr Comparison of ATP binding sites using structure-based similarity methods and molecular interaction fields
title_full_unstemmed Comparison of ATP binding sites using structure-based similarity methods and molecular interaction fields
title_sort comparison of atp binding sites using structure-based similarity methods and molecular interaction fields
publisher BMC
series Journal of Cheminformatics
issn 1758-2946
publishDate 2011-04-01
work_keys_str_mv AT dreherj comparisonofatpbindingsitesusingstructurebasedsimilaritymethodsandmolecularinteractionfields
AT baumannk comparisonofatpbindingsitesusingstructurebasedsimilaritymethodsandmolecularinteractionfields
_version_ 1725458465442234368

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