综上所述，本论文使用计算机模拟，并结合氢交换核磁共振和SAXS等实验数

In summary, the present paper using a computer simulation, combined with hydrogen exchange and NMR data SAXS experiments to study the structure and dynamics of biomolecules particularly protein molecules. The results show that the calculated and experimental methods is capable of producing very complementary, are ideal for kinetic studies and obtaining atomic resolution level insight into the biological phenomena observed protein.

In summary, this paper uses computer simulations and combines experimental data such as hydrogen exchange for magnetic resonance and SAXS to study the structural dynamics of biomolecules, especially protein molecules. The results show that the calculation method and experimental method can produce good complementarities, which are ideally used for protein dynamics research and gain insight into the atomic resolution level of observed biological phenomena.

In summary, the structural dynamics of biological molecules, especially protein molecules, are studied by computer simulation, hydrogen exchange nuclear magnetic resonance and SAXS experimental data. The results show that the computational and experimental methods can produce good complementarity, and can be ideally used in protein dynamics research and obtain insights into the atomic resolution level of observed biological phenomena.<br>