Comparing a simple theoretical model for protein folding with all-atom molecular dynamics simulations
2013 ◽
Vol 110
(44)
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pp. 17880-17885
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2016 ◽
Vol 144
(8)
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pp. 084506
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2004 ◽
Vol 108
(21)
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pp. 6571-6581
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2019 ◽
Vol 122
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pp. 695-704
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Keyword(s):
2011 ◽
Vol 108
(15)
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pp. 6103-6108
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Keyword(s):
1998 ◽
Vol 284
(3)
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pp. 793-806
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