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Q34047489-3E876291-1FB5-48D2-99AB-5CE494F4E841
Q34047489-3E876291-1FB5-48D2-99AB-5CE494F4E841
BestRank
Statement
http://www.wikidata.org/entity/statement/Q34047489-3E876291-1FB5-48D2-99AB-5CE494F4E841
Computational mapping identifies the binding sites of organic solvents on proteins.
P2860
Q34047489-3E876291-1FB5-48D2-99AB-5CE494F4E841
BestRank
Statement
http://www.wikidata.org/entity/statement/Q34047489-3E876291-1FB5-48D2-99AB-5CE494F4E841
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wasDerivedFrom
946779855f77dabf7178e1a2df7db31f17d69218
P2860
In search of new lead compounds for trypanosomiasis drug design: a protein structure-based linked-fragment approach.