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Q47788380-19955DA9-42AF-47A6-859B-C23208E1ED26
Q47788380-19955DA9-42AF-47A6-859B-C23208E1ED26
BestRank
Statement
http://www.wikidata.org/entity/statement/Q47788380-19955DA9-42AF-47A6-859B-C23208E1ED26
Optimization of compound ranking for structure-based virtual ligand screening using an established FRED-Surflex consensus approach.
P2860
Q47788380-19955DA9-42AF-47A6-859B-C23208E1ED26
BestRank
Statement
http://www.wikidata.org/entity/statement/Q47788380-19955DA9-42AF-47A6-859B-C23208E1ED26
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
7544efe1bba7c25d3f0db1361b7ec2506128f4a3
P2860
MS-DOCK: accurate multiple conformation generator and rigid docking protocol for multi-step virtual ligand screening.