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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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Bibliografski detalji
Izdano u:J Chem Phys
Glavni autori: Truong, Ha H., Kim, Bobby L., Schafer, Nicholas P., Wolynes, Peter G.
Format: Artigo
Jezik:Inglês
Izdano: AIP Publishing LLC 2015
Teme:
Online pristup: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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