Modeling and Simulations on Self-assembly and Mechanics of Biomolecular Chains

【作者】 季葆华；

【Author】 Baohua Ji Department of Engineering Mechanics, Tsinghua University, Beijing 100084, China

【机构】 Department of Engineering Mechanics,Tsinghua University；

【摘要】 <正>Biomolecules are basic building blocks of biosystems, such as cells and various biological materials. Knowledge on self-assembly and mechanics of biomolecules is very important for our understanding on the mechanical behaviors of biological systems. As biomolecules usually have huge molecular mass, it is very difficult to study their mechanical behaviors with full-atom molecular dynamics simulation. In this work, a coarse-graded model for更多还原