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Q30618753-1C4ED762-F63F-45AB-BCBD-6E6888754E95
Q30618753-1C4ED762-F63F-45AB-BCBD-6E6888754E95
BestRank
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http://www.wikidata.org/entity/statement/Q30618753-1C4ED762-F63F-45AB-BCBD-6E6888754E95
Molecular dynamics simulations predict a tilted orientation for the helical region of dynorphin A(1-17) in dimyristoylphosphatidylcholine bilayers.
P2860
Q30618753-1C4ED762-F63F-45AB-BCBD-6E6888754E95
BestRank
Statement
http://www.wikidata.org/entity/statement/Q30618753-1C4ED762-F63F-45AB-BCBD-6E6888754E95
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179dfc36c1a7729791ee2e26e2724a4ba3d9ed31
P2860
Incorporation of surface tension into molecular dynamics simulation of an interface: a fluid phase lipid bilayer membrane.