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Cooperative ligand reorientations in cytochrome c3: a molecular dynamics simulation

✍ Scribed by P.C. Weber; J.J. Wendoloski; F.R. Salemme

Book ID
117046774
Publisher
Elsevier Science
Year
1991
Tongue
English
Weight
244 KB
Volume
1058
Category
Article
ISSN
0005-2728

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πŸ“œ SIMILAR VOLUMES

Molecular dynamics simulations of the cy
Molecular dynamics simulations of the cytochrome c3–rubredoxin complex from Desulfovibrio vulgaris
✍ David E. Stewart; John E. Wampler πŸ“‚ Article πŸ“… 1991 πŸ› John Wiley and Sons 🌐 English βš– 904 KB

## Abstract Molecular dynamics simulations have been carried out on the complex formed between the tetraheme cytochrome __c__~3~ and the iron protein rubredoxin from the sulfate‐reducing bacterium __Desulfovibrio vulgaris__. These simulations were performed both with explicit solvent water molecule