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Q33915380-72499F1F-3B96-472C-A334-BAE1B1E99551
Q33915380-72499F1F-3B96-472C-A334-BAE1B1E99551
BestRank
Statement
http://www.wikidata.org/entity/statement/Q33915380-72499F1F-3B96-472C-A334-BAE1B1E99551
Benzene Probes in Molecular Dynamics Simulations Reveal Novel Binding Sites for Ligand Design.
P2860
Q33915380-72499F1F-3B96-472C-A334-BAE1B1E99551
BestRank
Statement
http://www.wikidata.org/entity/statement/Q33915380-72499F1F-3B96-472C-A334-BAE1B1E99551
rank
NormalRank
type
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Statement
wasDerivedFrom
13b46bd2426d6c8774400c9851a4dc848ba48e29
P2860
Druggability Assessment of Allosteric Proteins by Dynamics Simulations in the Presence of Probe Molecules