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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Bibliografische gegevens
Gepubliceerd in:J Chem Phys
Hoofdauteurs: Truong, Ha H., Kim, Bobby L., Schafer, Nicholas P., Wolynes, Peter G.
Formaat: Artigo
Taal:Inglês
Gepubliceerd in: AIP Publishing LLC 2015
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Special Topic: Coarse Graining of Macromolecules, Biopolymers, and Membranes
Online toegang: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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