Stylianopoulos Triantafyllos, Aksan Alptekin, Barocas Victor H
Department of Chemical Engineering and Materials Science, University of Minnesota, Minneapolis, Minnesota 55455, USA.
Biophys J. 2008 Feb 1;94(3):717-25. doi: 10.1529/biophysj.107.111716. Epub 2007 Sep 21.
A structure-based kinetic model was developed to predict the thermomechanical response of collagenous soft tissues. The collagen fibril was represented as an ensemble of molecular arrays with cross-links connecting the collagen molecules within the same array. A two-state kinetic model for protein folding was employed to represent the native and the denatured states of the collagen molecule. The Monte Carlo method was used to determine the state of the collagen molecule when subjected to thermal and mechanical loads. The model predictions were compared to existing experimental data for New Zealand white rabbit patellar tendons. The model predictions for one-dimensional tissue shrinkage and the corresponding mechanical property degradation agreed well with the experimental data, showing that the gross tissue behavior is dictated by molecular-level phenomena.
开发了一种基于结构的动力学模型来预测胶原质软组织的热机械响应。胶原纤维被表示为分子阵列的集合,同一阵列内的胶原分子通过交联连接。采用蛋白质折叠的双态动力学模型来表示胶原分子的天然态和变性态。使用蒙特卡罗方法确定胶原分子在热负荷和机械负荷作用下的状态。将模型预测结果与新西兰白兔髌腱的现有实验数据进行了比较。模型对一维组织收缩和相应力学性能退化的预测与实验数据吻合良好,表明组织的总体行为由分子水平的现象决定。