One nanosecond molecular dynamics simula
β
David C. Kombo; Matthew A. Young; David L. Beveridge
π
Article
π
2000
π
Wiley (John Wiley & Sons)
π
English
β 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