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Bonus: request a f r e e upgrade t o t h e pre-release v e r s i o n of
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CAChe A c t i v e S i t e
Β i ο M e d C A C h e ' New R e l e a s e Finally, software that lets chemists and biologists share discoveries... In One Package - On Your Desktop Superimpose molecules in 3D, compare conformations, predict properties with QSAR, dock in receptor sites —before making them in the lab. •
Proteins t o drugs Download PDB files, optimize, dock, model reactions with whole proteins
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New sequence editor Build, align, edit, mutate, and analyze proteins
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Model enzyme mechanisms
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pKa's, atom charges, binding energies, kinetics, active sites,
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Agouti-related protein docked in a homology model of a brain GPCR.
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frontier orbitals & more from new protein quantum chemistry tools
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Predict any property Integrated QSAR & QSPR for ADME, LogP, water solubility, Rule-of-5...
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V i r t u a l libraries of c o m p o u n d s Automate, store, and analyze predicted properties for whole libraries
S e e it all in 3 D s t e r e o
Protein Sequence Editor
Stereoscopic high-resolution display option 'Windows 95, 98, Me, XP, NT 4.0, and 2000
Download BioMedCAChe TODAY: Americas CAChe Group, Fujitsu Tel: (1)503 746 3600
www.CACheSoftware.com/BioMedCAChe
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FUJITSU
CAChe Group is a business within Fujitsu of America, Inc. CAChe and BioMedCAChe are trademarks or registered trademarks of Fujitsu, Inc. All other brands and product names are trademarks of their respective holders. Copyright ' 2002 Fujitsu
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