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Q27902293-E0C908C1-6D2A-4F0D-AA06-898454D7D1C6
Q27902293-E0C908C1-6D2A-4F0D-AA06-898454D7D1C6
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http://www.wikidata.org/entity/statement/Q27902293-E0C908C1-6D2A-4F0D-AA06-898454D7D1C6
Calculating an optimal box size for ligand docking and virtual screening against experimental and predicted binding pockets
P2860
Q27902293-E0C908C1-6D2A-4F0D-AA06-898454D7D1C6
BestRank
Statement
http://www.wikidata.org/entity/statement/Q27902293-E0C908C1-6D2A-4F0D-AA06-898454D7D1C6
rank
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wasDerivedFrom
39b125f47e51e2a32aa8bd8a66a0c06813f5af01
P2860
DOCK 4.0: Search strategies for automated molecular docking of flexible molecule databases