## 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
✦ LIBER ✦
Molecular dynamics simulation of a cytochrome C3 and rubredoxin complex from Desulfovibrio vulgaris
✍ Scribed by D.E. Stewart; J.E. Wampler
- Book ID
- 107901183
- Publisher
- Elsevier Science
- Year
- 1989
- Tongue
- English
- Weight
- 69 KB
- Volume
- 36
- Category
- Article
- ISSN
- 0162-0134
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