Combined Monte Carlo and molecular dynamics simulation of hydrated lipid-cholesterol lipid bilayers at low cholesterol concentration
(Q28353288)
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Combined Monte Carlo and molecular dynamics simulation of hydrated lipid-cholesterol lipid bilayers at low cholesterol concentration
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External Links
(P356) |
10.1016/S0006-3495(01)76088-2
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(P698) |
11222276
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(P932) |
1301307
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(P8608) |
release_kl5lefebwrfzvaoqpdp2gdov5y
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