Comparing a simple theoretical model for protein folding...

Proceedings of the National Academy of Sciences 2013 / 10 Vol. 110; Iss. 44

Comparing a simple theoretical model for protein folding with all-atom molecular dynamics simulations

Henry, E. R., Best, R. B., Eaton, W. A.
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Volume:
110
Language:
english
Journal:
Proceedings of the National Academy of Sciences
DOI:
10.1073/pnas.1317105110
Date:
October, 2013
File:
PDF, 921 KB
english, 2013
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