Three-dimensional lattice Monte Carlo simulations of model proteins. IV. Proteins at an oil-water interface

Lattice Monte Carlo simulations describe the adsorption of protein-like heteropolymer chains at an oil/water interface. The heteropolymers are designed sequences of 27 and 64 amino acid-type lattice sites taken from a 20-letter alphabet. We use our recently suggested energy scale to model oil and wa...

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Publié dans:Langmuir : the ACS journal of surfaces and colloids. - 1991. - 22(2006), 7 vom: 28. März, Seite 3265-72
Auteur principal: Leonhard, K (Auteur)
Autres auteurs: Prausnitz, J M, Radke, C J
Format: Article
Langue:English
Publié: 2006
Accès à la collection:Langmuir : the ACS journal of surfaces and colloids
Sujets:Journal Article Research Support, Non-U.S. Gov't Research Support, U.S. Gov't, Non-P.H.S. Oils Proteins Water 059QF0KO0R