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Doing a Good Turn: The Use of Quaternions for Rotation in Molecular Docking

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Publisher copy:
10.1021/ci4005139
Journal:
Journal of Chemical Information and Modeling More from this journal
Publication date:
2013-11-01
DOI:
UUID:
uuid:05f02346-a4c4-4a60-a210-20633bba52fc
Local pid:
cs:7942
Deposit date:
2015-03-31

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