A theoretical investigation on the biocatalyst mechanism of Nicotinamidases

• 作 者: Qiao qing-an Ma Cuihua Sun Lixiang Cai Zhengting Feng Dacheng
• 机 构: School of Chemistry and Materials Science, Ludong University, Yantai, Shandong, 264025, China
• 出 处: 中国化学会第28届学术年会
• 发表日期: 2012年期

　　The mechanisms of nicotinamide hydrolyzation1,which was catalyzed by Nicotinamidases(EC 3.5.1.19) 2,has been investigated by Density Functional Theory (DFT).Three possible reaction pathways were located on the potential energy surface.