Quantum simulations of conformation reorganization in the electron transfer reactions of tuna cytochrome c
β Scribed by Chong Zheng; J.Andrew McCammon; Peter G. Wolynes
- Publisher
- Elsevier Science
- Year
- 1991
- Tongue
- English
- Weight
- 893 KB
- Volume
- 158
- Category
- Article
- ISSN
- 0301-0104
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π SIMILAR VOLUMES
The reorganization energy of electron-transfer reactions as a function of the distance between donor and acceptor molecules is calculated by Monte Carlo simulation. It is found that the reorganization energy of charge-separation reactions is appreciably different from that of charge-recombination re
Gotua 14, Tbilisi 380060 (Georgian Republic) [\*\*] We acknowledge partial support from the US-Israel BSF and the NSF-REU program at the University of Pittsburgh.
## Abstract We coupled proteinβprotein docking procedure with molecular dynamics (MD) simulation to investigate the electron transfer (ET) complex AzurinβCytochrome c551 whose transient character makes difficult a direct experimental investigation. The ensemble of complexes generated by the docking