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Insight into Reaction Mechanism of Sirtuins via Molecular Simulation and Density Functional Theory Study 被引量:1
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作者 zhao yong-shan HOU Rui-zhe +2 位作者 ZHANG Hong-xing ZHENG Qing-chuan SUN Chia-chung 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2010年第5期833-837,共5页
With density functional theory(DFT) and molecular mechanics method, the catalytic mechanism of silent information regulator(sirtuins) has been investigated. The calculations support the SN2-1ike reaction of the in... With density functional theory(DFT) and molecular mechanics method, the catalytic mechanism of silent information regulator(sirtuins) has been investigated. The calculations support the SN2-1ike reaction of the initial step of the catalysis, and are consistent with experiment results. We further explored the second step of the catalysis and proposed that this step took place in a concerted reaction. In addition, the side chain of Phenylalanine33 may help to shield the glycosidic bond from water and be in a position to protect the developing oxacabenium transition state from hydrolysis. Our results of the calculations support this hypothesis that the phenylalanine33 plays a critical role in the sirtuins biology function. 展开更多
关键词 SIRTUIN NAD^+ p53 Model Density functional theory
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