Conformational sampling and dynamics of membrane proteins from 10-nanosecond computer simulations.
In the current report, we provide a quantitative analysis of the convergence of the sampling of conformational space accomplished in molecular dynamics simulations of membrane proteins of duration in the order of 10 nanoseconds. A set of proteins of diverse size and topology is considered, ranging f...
Główni autorzy: | Faraldo-Gómez, J, Forrest, L, Baaden, M, Bond, P, Domene, C, Patargias, G, Cuthbertson, J, Sansom, MS |
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Format: | Journal article |
Język: | English |
Wydane: |
2004
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