Bridging the gaps: atomic simulation of macromolecular environment brings together protein docking, interaction kinetics and the crowding effects

✍ Scribed by Xiaofan F Li; Iain H Moal; Paul A Bates

• Book ID: 114999418
• Publisher: BioMed Central
• Year: 2010
• Tongue: English
• Weight: 342 KB
• Volume: 11
• Category: Article
• ISSN: 1471-2105
• DOI: 10.1186/1471-2105-11-s10-o2