Insight into Reaction Mechanism of Sirtuins via Molecular Simulation and Density Functional Theory Study
ZHAO Yong-shan1,3, HOU Rui-zhe2, ZHANG Hong-xing1, ZHENG Qing-chuan1* and SUN Ch
Insight into Reaction Mechanism of Sirtuins via Molecular Simulation and Density Functional Theory Study
ZHAO Yong-shan1,3, HOU Rui-zhe2, ZHANG Hong-xing1, ZHENG Qing-chuan1* and SUN Chia-chung1
高等学校化学研究 . 2010, (5): 833 -837 .