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Comparison Between Empirical Protein Force Fields for the Simulation of the Adsorption Behavior of Structured LK Peptides on Functionalized Surfaces

All-atom empirical molecular mechanics protein force fields, which have been developed to represent the energetics of peptide folding behavior in aqueous solution, have not been parameterized for protein interactions with solid material surfaces. As a result, their applicability for representing the...

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Detalhes bibliográficos
Publicado no:Biointerphases
Main Authors: Collier, Galen, Vellore, Nadeem A., Yancey, Jeremy A., Stuart, Steven J., Latour, Robert A.
Formato: Artigo
Idioma:Inglês
Publicado em: American Vacuum Society 2012
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC4243546/
https://ncbi.nlm.nih.gov/pubmed/22589067
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s13758-012-0024-z
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