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Q33915380-07114129-9620-4F18-B441-1B33FE008580
Q33915380-07114129-9620-4F18-B441-1B33FE008580
BestRank
Statement
http://www.wikidata.org/entity/statement/Q33915380-07114129-9620-4F18-B441-1B33FE008580
Benzene Probes in Molecular Dynamics Simulations Reveal Novel Binding Sites for Ligand Design.
P2860
Q33915380-07114129-9620-4F18-B441-1B33FE008580
BestRank
Statement
http://www.wikidata.org/entity/statement/Q33915380-07114129-9620-4F18-B441-1B33FE008580
rank
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wasDerivedFrom
13b46bd2426d6c8774400c9851a4dc848ba48e29
P2860
Structure-based druggability assessment--identifying suitable targets for small molecule therapeutics.