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Q30356544-389B8F31-BDD9-4EF7-BEC9-AC7C490A8F8F
Q30356544-389B8F31-BDD9-4EF7-BEC9-AC7C490A8F8F
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http://www.wikidata.org/entity/statement/Q30356544-389B8F31-BDD9-4EF7-BEC9-AC7C490A8F8F
Computing the relative stabilities and the per-residue components in protein conformational changes.
P2860
Q30356544-389B8F31-BDD9-4EF7-BEC9-AC7C490A8F8F
BestRank
Statement
http://www.wikidata.org/entity/statement/Q30356544-389B8F31-BDD9-4EF7-BEC9-AC7C490A8F8F
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wasDerivedFrom
80ffa597c8efe4fad0b199f88f2af7ab0f15ef45
P2860
The Amber biomolecular simulation programs