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Q51678306-50FE97A0-927E-4FF4-A45F-ED8D168524ED
Q51678306-50FE97A0-927E-4FF4-A45F-ED8D168524ED
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51678306-50FE97A0-927E-4FF4-A45F-ED8D168524ED
Molecular dynamics simulations and structure-based network analysis reveal structural and functional aspects of G-protein coupled receptor dimer interactions.
P2860
Q51678306-50FE97A0-927E-4FF4-A45F-ED8D168524ED
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51678306-50FE97A0-927E-4FF4-A45F-ED8D168524ED
rank
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wasDerivedFrom
e511fde49c4e095d9f134926f0452e4b0f91e952
P2860
CHARMM: the biomolecular simulation program