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Q34173497-947E508B-3848-45E3-8751-8B130FF42FCF
Q34173497-947E508B-3848-45E3-8751-8B130FF42FCF
BestRank
Statement
http://www.wikidata.org/entity/statement/Q34173497-947E508B-3848-45E3-8751-8B130FF42FCF
FReDoWS: a method to automate molecular docking simulations with explicit receptor flexibility and snapshots selection.
P2860
Q34173497-947E508B-3848-45E3-8751-8B130FF42FCF
BestRank
Statement
http://www.wikidata.org/entity/statement/Q34173497-947E508B-3848-45E3-8751-8B130FF42FCF
rank
NormalRank
type
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wasDerivedFrom
209c67a1f2de8dc232cec51f0e93e521bcb8d126
P2860
Ligand-protein docking and rational drug design.