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Docking and molecular dynamics simulation of quinone compounds with trypanocidal activity

✍ Scribed by Fábio Alberto de Molfetta; Renato Ferreira de Freitas; Albérico Borges Ferreira da Silva; Carlos Alberto Montanari

Book ID
106240053
Publisher
Springer-Verlag
Year
2009
Tongue
English
Weight
591 KB
Volume
15
Category
Article
ISSN
1610-2940

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📜 SIMILAR VOLUMES

Docking and molecular dynamics simulatio
Docking and molecular dynamics simulation of the Azurin–Cytochrome c551 electron transfer complex
✍ Anna Rita Bizzarri; Elena Brunori; Beatrice Bonanni; Salvatore Cannistraro 📂 Article 📅 2007 🏛 John Wiley and Sons 🌐 English ⚖ 330 KB

## Abstract We coupled protein–protein docking procedure with molecular dynamics (MD) simulation to investigate the electron transfer (ET) complex Azurin–Cytochrome c551 whose transient character makes difficult a direct experimental investigation. The ensemble of complexes generated by the docking