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Q27617988-A2CBD928-23D9-419D-89E5-B8EBE18A4D6C
Q27617988-A2CBD928-23D9-419D-89E5-B8EBE18A4D6C
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http://www.wikidata.org/entity/statement/Q27617988-A2CBD928-23D9-419D-89E5-B8EBE18A4D6C
Comparison of anionic and cationic trypsinogens: The anionic activation domain is more flexible in solution and differs in its mode of BPTI binding in the crystal structure
P2860
Q27617988-A2CBD928-23D9-419D-89E5-B8EBE18A4D6C
BestRank
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http://www.wikidata.org/entity/statement/Q27617988-A2CBD928-23D9-419D-89E5-B8EBE18A4D6C
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356100e1352e34145ba66d08d55e53b9cce559d8
P2860
Improved methods for building protein models in electron density maps and the location of errors in these models