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Stillnotelf/Rosetta (macromolecular modeling software)
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<
User:Stillnotelf
This is an
old revision
of this page, as edited by
Stillnotelf
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at
22:50, 8 June 2015
(just the see also)
. The present address (URL) is a
permanent link
to this revision, which may differ significantly from the
current revision
.
Revision as of 22:50, 8 June 2015 by
Stillnotelf
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(just the see also)
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See also
David Baker (biochemist)
FoldIt
CS-ROSETTA
Rosetta@Home
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