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Q37671654-3571A2FB-36E9-4AF8-87E0-903F6704325C
Q37671654-3571A2FB-36E9-4AF8-87E0-903F6704325C
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http://www.wikidata.org/entity/statement/Q37671654-3571A2FB-36E9-4AF8-87E0-903F6704325C
Free energy profile of the interaction between a monomer or a dimer of protegrin-1 in a specific binding orientation and a model lipid bilayer.
P2860
Q37671654-3571A2FB-36E9-4AF8-87E0-903F6704325C
BestRank
Statement
http://www.wikidata.org/entity/statement/Q37671654-3571A2FB-36E9-4AF8-87E0-903F6704325C
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wasDerivedFrom
edf4513ee82155cea1cc3c6e9dbff22146484d13
P2860
Correlation between simulated physicochemical properties and hemolycity of protegrin-like antimicrobial peptides: predicting experimental toxicity.