Interaction of an amphiphilic peptide with a phospholipid bilayer surface by molecular dynamics simulation study

scientific article published on April 1995

Interaction of an amphiphilic peptide with a phospholipid bilayer surface by molecular dynamics simulation study is …
instance of (P31):
scholarly articleQ13442814

External links are
P356DOI10.1080/07391102.1995.10508789
P698PubMed publication ID7626245

P2093author name stringHuang P
Loew GH
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Molecular dynamics simulation of anesthetic-phospholipid bilayer interactionsQ36707341
Molecular dynamics simulations of a lipid bilayer and of hexadecane: an investigation of membrane fluidityQ36752942
An approximate model and empirical energy function for solute interactions with a water-phosphatidylcholine interfaceQ36755903
Spontaneous insertion of polypeptide chains into membranes: a Monte Carlo modelQ37237392
Model for the structure of the lipid bilayerQ37388642
Surface properties of an amphiphilic peptide hormone and of its analog: corticotropin-releasing factor and sauvagineQ37508053
Structural homology of corticotropin-releasing factor, sauvagine, and urotensin I: circular dichroism and prediction studiesQ37510624
P4510describes a project that usesmolecular dynamics simulationQ901663
P433issue5
P921main subjectphospholipid bilayerQ47273868
P304page(s)937-956
P577publication date1995-04-01
P1433published inJournal of Biomolecular Structure and DynamicsQ15754747
P1476titleInteraction of an amphiphilic peptide with a phospholipid bilayer surface by molecular dynamics simulation study
P478volume12

Reverse relations

cites work (P2860)
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Q32018430Molecular dynamics simulation of melittin in a dimyristoylphosphatidylcholine bilayer membrane
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