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U-shaped Caveolin-1 Conformations are Tightly Regulated by Hydrogen Bonds with Lipids

The structure and dynamics of a truncated (residues 82–136) caveolin-1 (Cav1) construct having a helix-break-helix motif are explored by both all-atom free energy and molecular dynamics (MD) simulations in an explicit bilayer membrane. Two stable Cav1 conformations with small (LB-Cav1) and large hin...

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Vydáno v:J Comput Chem
Hlavní autoři: Park, Soohyung, Glover, Kerney Jebrell, Im, Wonpil
Médium: Artigo
Jazyk:Inglês
Vydáno: 2019
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC6458063/
https://ncbi.nlm.nih.gov/pubmed/30828836
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.25807
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