Calculating Chemically Accurate Redox Potentials for Engineered Flavoproteins from Classical Molecular Dynamics Free Energy Simulations †

✍ Scribed by Sattelle, Benedict M.; Sutcliffe, Michael J.

• Book ID: 126322868
• Publisher: American Chemical Society
• Year: 2008
• Tongue: English
• Weight: 468 KB
• Volume: 112
• Category: Article
• ISSN: 1089-5639
• DOI: 10.1021/jp803859j