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Integrative modeling of membrane-associated protein assemblies

Membrane proteins are among the most challenging systems to study with experimental structural biology techniques. The increased number of deposited structures of membrane proteins has opened the route to modeling their complexes by methods such as docking. Here, we present an integrative computatio...

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Veröffentlicht in:Nat Commun
Hauptverfasser: Roel-Touris, Jorge, Jiménez-García, Brian, Bonvin, Alexandre M. J. J.
Format: Artigo
Sprache:Inglês
Veröffentlicht: Nature Publishing Group UK 2020
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Online Zugang:https://ncbi.nlm.nih.gov/pmc/articles/PMC7718903/
https://ncbi.nlm.nih.gov/pubmed/33277503
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41467-020-20076-5
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