The chemical dynamics of nanosensors capable of single-molecule detection

  • Boghossian, Ardemis A.; 
  • Zhang, Jingqing; 
  • Le Floch-Yin, Francois T.; 
  • Ulissi, Zachary W.; 
  • Bojo, Peter; 
  • ... Kim, Jong-Ho; 
  • 외 5명
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초록

The authors are grateful for the intellectual discussions with Andrew J. Hilmer regarding the Monte Carlo simulation. The authors are also grateful for funding from the Beckman Foundation, the National Science Foundation, and the DuPont-MIT Alliance. A.A.B is grateful for support from the National Defense Science and Engineering Graduate Fellowship, Z.W.U. is grateful for support from the Department of Energy Fellowship, and N.F.R. is grateful for support from the National Science Foundation Fellowship.

키워드

RESONANCE ENERGY-TRANSFER; WALLED CARBON NANOTUBES; FLUORESCENCE CORRELATION SPECTROSCOPY; MAXIMUM-LIKELIHOOD-ESTIMATION; TRANSFER CONFOCAL MICROSCOPY; HIDDEN MARKOV MODEL; CONFORMATIONAL DYNAMICS; STOCHASTIC SIMULATION; MEMBRANE-PROTEIN; TRAJECTORIES
제목
The chemical dynamics of nanosensors capable of single-molecule detection
저자
Boghossian, Ardemis A.; Zhang, Jingqing; Le Floch-Yin, Francois T.; Ulissi, Zachary W.; Bojo, Peter; Han, Jae-Hee; Kim, Jong-Ho; Arkalgud, Jyoti R.; Reuel, Nigel F.; Braatz, Richard D.; Strano, Michael S.
DOI
10.1063/1.3606496
발행일
2011-08
유형
Article
저널명
The Journal of Chemical Physics
권
135
호
8
페이지
1 ~ 11