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...
Publié dans: | Langmuir : the ACS journal of surfaces and colloids. - 1991. - 22(2006), 7 vom: 28. März, Seite 3265-72 |
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Auteur principal: | |
Autres auteurs: | , |
Format: | Article |
Langue: | English |
Publié: |
2006
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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 |