Docking studies and model development of tea polyphenol proteasome inhibitors: applications to rational drug design. [electronic resource]
Producer: 20040311Description: 58-70 p. digitalISSN:- 1097-0134
- Amides -- chemistry
- Binding Sites
- Camellia sinensis -- chemistry
- Catechin -- analogs & derivatives
- Chymotrypsin -- metabolism
- Cysteine Endopeptidases -- chemistry
- Cysteine Proteinase Inhibitors -- chemistry
- Drug Design
- Flavonoids -- chemistry
- Models, Molecular
- Multienzyme Complexes -- chemistry
- Phenols -- chemistry
- Polyphenols
- Proteasome Endopeptidase Complex
- Protein Binding
- Protein Subunits -- chemistry
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.; Research Support, U.S. Gov't, P.H.S.
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