Journal:JBSD:31
From Proteopedia
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| - | : | + | <StructureSection load='' size='450' side='right' scene='' caption=''> |
| + | === Computational modeling of human coreceptor antagonist as a HIV-1 entry inhibitor: using an integrated homology modeling, docking, and membrane molecular dynamics simulation analysis approach === | ||
| + | <big>Joo Cho</big> <ref>REF</ref> | ||
| + | <hr/> | ||
| + | <b>Molecular Tour</b><br> | ||
| + | |||
| + | </StructureSection> | ||
| + | |||
| + | <references/> | ||
| + | __NOEDITSECTION__ | ||
Revision as of 03:41, 9 September 2012
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- ↑ REF
This page complements a publication in scientific journals and is one of the Proteopedia's Interactive 3D Complement pages. For aditional details please see I3DC.
