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Evaluation of the Hybrid Resolution PACE Model for the Study of Folding, Insertion and Pore Formation of Membrane Associated Peptides

The PACE force field presents an attractive model for conducting molecular dynamics simulations of membrane-protein systems. PACE is a hybrid model, in which lipids and solvents are coarse-grained consistent with the MARTINI mapping, while proteins are described by a united-atom model. However, give...

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Vydáno v:J Comput Chem
Hlavní autoři: Ward, Michael D., Nangia, Shivangi, May, Eric R.
Médium: Artigo
Jazyk:Inglês
Vydáno: 2017
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On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC5407926/
https://ncbi.nlm.nih.gov/pubmed/28102001
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.24694
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