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Q34047489-3113B038-D1A2-4901-A852-0244C3A77162
Q34047489-3113B038-D1A2-4901-A852-0244C3A77162
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http://www.wikidata.org/entity/statement/Q34047489-3113B038-D1A2-4901-A852-0244C3A77162
Computational mapping identifies the binding sites of organic solvents on proteins.
P2860
Q34047489-3113B038-D1A2-4901-A852-0244C3A77162
BestRank
Statement
http://www.wikidata.org/entity/statement/Q34047489-3113B038-D1A2-4901-A852-0244C3A77162
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wasDerivedFrom
4aef7207234f35d0bc42d0aaa7e82e6c47aa8dcf
P2860
Affinity and specificity of serine endopeptidase-protein inhibitor interactions. Empirical free energy calculations based on X-ray crystallographic structures.