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Q48242157-34F1F04B-1800-4ACE-9527-C0422A55547E
Q48242157-34F1F04B-1800-4ACE-9527-C0422A55547E
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Statement
http://www.wikidata.org/entity/statement/Q48242157-34F1F04B-1800-4ACE-9527-C0422A55547E
Fragment-based in silico modeling of multi-target inhibitors against breast cancer-related proteins.
P2860
Q48242157-34F1F04B-1800-4ACE-9527-C0422A55547E
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48242157-34F1F04B-1800-4ACE-9527-C0422A55547E
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wasDerivedFrom
a85d8ffc27f0864c03918c3196bbf8c1a9d0b6ba
P2860
ChEMBL: a large-scale bioactivity database for drug discovery