Predictive energy landscapes for folding membrane protein assemblies

We study the energy landscapes for membrane protein oligomerization using the Associative memory, Water mediated, Structure and Energy Model with an implicit membrane potential (AWSEM-membrane), a coarse-grained molecular dynamics model previously optimized under the assumption that the energy lands...

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Dades bibliogràfiques
Publicat a:J Chem Phys
Autors principals: Truong, Ha H., Kim, Bobby L., Schafer, Nicholas P., Wolynes, Peter G.
Format: Artigo
Idioma:Inglês
Publicat: AIP Publishing LLC 2015
Matèries:
Special Topic: Coarse Graining of Macromolecules, Biopolymers, and Membranes
Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC4552702/
https://ncbi.nlm.nih.gov/pubmed/26723586
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.4929598
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