作者: Ross W.S. Rounsevell , Jane Clarke
DOI: 10.1016/J.STR.2003.12.006
关键词: Hierarchy (mathematics) 、 Crystallography 、 Mechanical stability 、 Chemistry 、 Protein folding 、 Fibronectins 、 Molecular dynamics 、 Binding site 、 Hydrogen bond 、 Chemical physics
摘要: Abstract The experimentally derived mechanical hierarchy of the different FnIII domains from fibronectin is well predicted here by Steered Molecular Dynamics simulations. In addition, critical hydrogen bond model proposed might explain behavior these under chemical conditions.