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Solvent effects on the conformational transition of a model polyalanine peptide

We have investigated the folding of polyalanine by combining discontinuous molecular dynamics simulation with our newly developed off-lattice intermediate-resolution protein model. The thermodynamics of a system containing a single Ac-KA(14)K-NH(2) molecule has been explored by using the replica exc...

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Detalhes bibliográficos
Main Authors: Nguyen, Hung D., Marchut, Alexander J., Hall, Carol K.
Formato: Artigo
Idioma:Inglês
Publicado em: Cold Spring Harbor Laboratory Press 2004
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC2286577/
https://ncbi.nlm.nih.gov/pubmed/15498937
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1110/ps.04701304
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