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Multicanonical Molecular Dynamics Simulations of the N-terminal Domain of Protein L9

We describe multicanonical molecular dynamic simulations of the N-terminal domain of the protein L9. Analyzing free energy landscapes and thermal ordering, we propose a possible folding mechanism for the protein. By comparing our results with that of molecular dynamics runs of the protein at constan...

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Autori principali: Yaşar, Fatih, Jiang, Ping, Hansmann, Ulrich H. E.
Natura: Artigo
Lingua:Inglês
Pubblicazione: 2014
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC4169893/
https://ncbi.nlm.nih.gov/pubmed/25253918
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1209/0295-5075/105/30008
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