One nanosecond molecular dynamics simula
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David C. Kombo; Matthew A. Young; David L. Beveridge
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Article
📅
2000
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Wiley (John Wiley & Sons)
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English
⚖ 547 KB
We have carried out molecular dynamics simulation of the N-terminal domain of the repressor protein in a surrounding environment including explicit waters and ions. We observe two apparent dynamics substates in the nanosecond protein simulation, the transition occurring around 500 ps. The existence