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Molecular dynamics simulations of peptide-surface interactions.
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Molecular dynamics simulations of peptide-surface interactions.
Molecular dynamics simulations of peptide-surface interactions. Langmuir. 2005 Feb 15; 21(4):1629-39.
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PubMed
subject areas
Adsorption
Alkenes
Computer Simulation
Ions
Models, Molecular
Peptides
Protein Structure, Tertiary
Sulfhydryl Compounds
Surface Properties
authors with profiles
Robert A Latour
Steven J Stuart