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Molecular dynamics simulation of Pf1 coat protein.

The results of molecular dynamics simulations of Pf1 coat protein are described and compared to experimental NMR data on both the membrane bound and structural forms of this viral coat protein. Molecular dynamics simulations of the 46 residue coat protein and related model sequences were performed a...

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Podrobná bibliografie
Hlavní autoři: Tobias, D. J., Klein, M. L., Opella, S. J.
Médium: Artigo
Jazyk:Inglês
Vydáno: The Biophysical Society 1993
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC1262379/
https://ncbi.nlm.nih.gov/pubmed/8471719
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/S0006-3495(93)81426-7
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