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Q38814898-15FAC863-6F7C-4462-8637-F4884AAA6794
Q38814898-15FAC863-6F7C-4462-8637-F4884AAA6794
BestRank
Statement
http://www.wikidata.org/entity/statement/Q38814898-15FAC863-6F7C-4462-8637-F4884AAA6794
Innovative computer-aided methods for the discovery of new kinase ligands.
P2860
Q38814898-15FAC863-6F7C-4462-8637-F4884AAA6794
BestRank
Statement
http://www.wikidata.org/entity/statement/Q38814898-15FAC863-6F7C-4462-8637-F4884AAA6794
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wasDerivedFrom
faa06d7c9af54e357d73510e1292571f8b4a54f8
P2860
Molecular docking: a powerful approach for structure-based drug discovery