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Q51066935-BDBBBC6C-EC63-4D25-AF21-A091D28DE512
Q51066935-BDBBBC6C-EC63-4D25-AF21-A091D28DE512
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http://www.wikidata.org/entity/statement/Q51066935-BDBBBC6C-EC63-4D25-AF21-A091D28DE512
Analytical model and multiscale simulations of Aβ peptide aggregation in lipid membranes: towards a unifying description of conformational transitions, oligomerization and membrane damage.
P2860
Q51066935-BDBBBC6C-EC63-4D25-AF21-A091D28DE512
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51066935-BDBBBC6C-EC63-4D25-AF21-A091D28DE512
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759cbbeccc494fb8bc5c5c6f05ac93ef6114cacf
P2860
Cholesterol flip-flop: insights from free energy simulation studies.