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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...

पूर्ण विवरण

में बचाया:
ग्रंथसूची विवरण
में प्रकाशित:J Comput Chem
मुख्य लेखकों: Ward, Michael D., Nangia, Shivangi, May, Eric R.
स्वरूप: Artigo
भाषा:Inglês
प्रकाशित: 2017
विषय:
ऑनलाइन पहुंच: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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