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Q46640668-F1653725-E875-4436-BC73-BCFD6A0315A4
Q46640668-F1653725-E875-4436-BC73-BCFD6A0315A4
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http://www.wikidata.org/entity/statement/Q46640668-F1653725-E875-4436-BC73-BCFD6A0315A4
Conformational analysis of dynorphin A (1-13) using hydrogen-deuterium exchange and tandem mass spectrometry.
P2860
Q46640668-F1653725-E875-4436-BC73-BCFD6A0315A4
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http://www.wikidata.org/entity/statement/Q46640668-F1653725-E875-4436-BC73-BCFD6A0315A4
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0b1e886b7cf24f7ebfecfc28bfe7f77fc4933afa
P2860
Molecular dynamics simulations predict a tilted orientation for the helical region of dynorphin A(1-17) in dimyristoylphosphatidylcholine bilayers.