Markov processes in single molecule fluorescence

被引:31
作者
Talaga, David S. [1 ]
机构
[1] Rutgers State Univ, Dept Chem & Biol Chem, Piscataway, NJ 08854 USA
关键词
single molecule fluorescence; Markov process; hidden Markov models; reaction rate theory; molecular memory;
D O I
10.1016/j.cocis.2007.08.014
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 [物理化学]; 081704 [应用化学];
摘要
This article examines the current status of Markov processes in single molecule fluorescence. For molecular dynamics to be described by a Markov process, the Markov process must include all states involved in the dynamics and the first-passage time (FPT) distributions out of those states must be describable by a simple exponential law. The observation of non-exponential FPT distributions or other evidence of non-Markovian dynamics is common in single molecule studies and offers an opportunity to expand the Markov model to include new dynamics or states that improve understanding of the system. (c) 2007 Elsevier Ltd. All rights reserved.
引用
收藏
页码:285 / 296
页数:12
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