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Q26823990-DF68E6AC-4DE6-4956-B85E-D1EA098A8E03
Q26823990-DF68E6AC-4DE6-4956-B85E-D1EA098A8E03
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http://www.wikidata.org/entity/statement/Q26823990-DF68E6AC-4DE6-4956-B85E-D1EA098A8E03
Surfing the Protein-Protein Interaction Surface Using Docking Methods: Application to the Design of PPI Inhibitors
P2860
Q26823990-DF68E6AC-4DE6-4956-B85E-D1EA098A8E03
BestRank
Statement
http://www.wikidata.org/entity/statement/Q26823990-DF68E6AC-4DE6-4956-B85E-D1EA098A8E03
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wasDerivedFrom
373118131000c8e6ac164b2bcb931f6b5f0b6553
P2860
Computational mapping identifies the binding sites of organic solvents on proteins.