Single Molecule Force Spectroscopy and Steered Molecular Dynamics Simulations Reveal the Mechanical Design of the Third FnIII Domain of Tenascin-C

✍ Scribed by Peng, Qing; Zhuang, Shulin; Wang, Meijia; Cao, Yi; Khoo, Yuanai; Li, Hongbin

• Book ID: 122809282
• Publisher: Biophysical Society
• Year: 2009
• Tongue: English
• Weight: 38 KB
• Volume: 96
• Category: Article
• ISSN: 0006-3495
• DOI: 10.1016/j.bpj.2008.12.3389