Dynamical principles in biological processes: a model of charge migration in proteins and DNA.

Abstract:

:The generalized master equations (GMEs) that contain multiple time scales have been derived quantum mechanically. The GME method has then been applied to a model of charge migration in proteins that invokes the hole hopping between local amino acid sites driven by the torsional motions of the floppy backbones. This model is then applied to analyze the experimental results for sequence-dependent long-range hole transport in DNA reported by Meggers et al. [Meggers, E., Michel-Beyerle, M. E., & Giese, B. (1998) J. Am. Chem. Soc. 120, 12950-12955]. The model has also been applied to analyze the experimental results of femtosecond dynamics of DNA-mediated electron transfer reported by Zewail and co-workers [Wan, C., Fiebig, T., Kelley, S. O., Treadway, C. R., Barton, J. K. & Zewail, A. H. (1999) Proc. Natl. Acad. Sci. USA 96, 6014-6019]. The initial events in the dynamics of protein folding have begun to attract attention. The GME obtained in this paper will be applicable to this problem.

authors

Schlag EW,Yang DY,Sheu SY,Selzle HL,Lin SH,Rentzepis PM

doi

10.1073/pnas.140196597

keywords:

subject

Has Abstract

pub_date

2000-08-29 00:00:00

pages

9849-54

issue

18

eissn

0027-8424

issn

1091-6490

pii

140196597

journal_volume

97

pub_type

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