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Q46477869-242A8D44-6250-4A1D-AEEC-C3CEABD29C73
Q46477869-242A8D44-6250-4A1D-AEEC-C3CEABD29C73
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http://www.wikidata.org/entity/statement/Q46477869-242A8D44-6250-4A1D-AEEC-C3CEABD29C73
Computational modeling of human coreceptor CCR5 antagonist as a HIV-1 entry inhibitor: using an integrated homology modeling, docking, and membrane molecular dynamics simulation analysis approach.
P2860
Q46477869-242A8D44-6250-4A1D-AEEC-C3CEABD29C73
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46477869-242A8D44-6250-4A1D-AEEC-C3CEABD29C73
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wasDerivedFrom
4cb6e545094aae7ea61ce5724a773a512d3f4235
P2860
Activation of CCR5 by chemokines involves an aromatic cluster between transmembrane helices 2 and 3.