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Q41889166-F6B89D89-286C-4C6A-A570-B4C2F0F204BE
Q41889166-F6B89D89-286C-4C6A-A570-B4C2F0F204BE
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http://www.wikidata.org/entity/statement/Q41889166-F6B89D89-286C-4C6A-A570-B4C2F0F204BE
Molecular docking of cathepsin L inhibitors in the binding site of papain.
P2860
Q41889166-F6B89D89-286C-4C6A-A570-B4C2F0F204BE
BestRank
Statement
http://www.wikidata.org/entity/statement/Q41889166-F6B89D89-286C-4C6A-A570-B4C2F0F204BE
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wasDerivedFrom
4bf03747e8b6d97695fc7eb4050af34597b21e78
P2860
Use of papain as a model for the structure-based design of cathepsin K inhibitors: crystal structures of two papain-inhibitor complexes demonstrate binding to S'-subsites