Understanding the Phosphorylation Mechanism by Using Quantum Chemical Calculations and Molecular Dynamics Simulations
- 期刊名称The Journal of Physical Chemistry B
- 作者Han, Weiwei; Zhu, Jingxuan; Wang, Song; Xu, Dong
- 卷第121卷
- 期第15期
- 印刷ISSN1520-6106
- 电子ISSN1520-5207
- 文件大小3189.77KB
- 发表时间2017-04-20
- DOI10.1021/acs.jpcb.6b09421
- 页码3565-3573
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Deprotection of Sulfonyl AziridinesAlonso, Diego A.; Andersson, Pher G. · The Journal of Organic Chemistry · 1998
MastheadThe Journal of Organic Chemistry · 1965
Bromination of 3-phenylthiopheneGronowitz, Salo; Gjos, Nina; Kellogg, Richard M.; Wynberg, Hans · The Journal of Organic Chemistry · 1967
Alkaline decomposition of nitrosohydroxylamine derivativesFreeman, Jeremiah P.; Lillwitz, Lawrence D. · The Journal of Organic Chemistry · 1970
Notes - Styryl-Type DyesIto, Motoko; Matsumara, Konomu · The Journal of Organic Chemistry · 1958