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Q49207006-5543F497-3F2F-447A-B73C-21A366780E95
Q49207006-5543F497-3F2F-447A-B73C-21A366780E95
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http://www.wikidata.org/entity/statement/Q49207006-5543F497-3F2F-447A-B73C-21A366780E95
Refining amino acid hydrophobicity for dynamics simulation of membrane proteins.
P2860
Q49207006-5543F497-3F2F-447A-B73C-21A366780E95
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http://www.wikidata.org/entity/statement/Q49207006-5543F497-3F2F-447A-B73C-21A366780E95
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0580fe55025aef9eb7d689211601ac97c32ff454
P2860
Reconciling structural and thermodynamic predictions using all-atom and coarse-grain force fields: the case of charged oligo-arginine translocation into DMPC bilayers