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author = "Shepherd, C M"
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Molecular dynamics study of peptide-bilayer adsorption.

Description : Two 6-ns simulations of the somatostatin analog sandostatin and a 1-palmityl-2-oleoyl-sn-glycero-3-phosphocholine (POPC) bilayer are presented. In the first simulation, the peptide was placed in a region of bulk water density and allowed to spontaneously move toward and bind to the bilayer surface. ...
Repository : Europe PubMed Central
Language(s) : English
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