登录注册
Quick Links : Mindat手册The Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
主页关于 MindatMindat手册Mindat的历史版权Who We Are联系我们于 Mindat.org刊登广告
捐赠给 MindatCorporate Sponsorship赞助板页已赞助的板页在 Mindat刊登 广告的广告商于 Mindat.org刊登广告
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
搜索矿物的性质搜索矿物的化学Mineral Visual ExplorerAdvanced Locality Search随意显示任何一 种矿物Random Locality使用minID搜索邻近产地Search Articles搜索词汇表更多搜索选项
搜索:
矿物名称:
地区产地名称:
关键字:
 
Mindat手册添加新照片Rate Photos产区编辑报告Coordinate Completion Report添加词汇表项目
Mining Companies统计会员列表Mineral MuseumsClubs & Organizations矿物展及活动The Mindat目录表设备设置The Mineral QuizTime Machine
照片搜索Photo GalleriesSearch by ColorPhoto Colour Explorer今天最新的照片昨天最新的照片用户照片相集过去每日精选照片相集Photography

Fu, Zhongwang, Xu, Weina, Chen, Gong, Wang, Zheyu, Lu, Diannan, Wu, Jianzhong, Liu, Zheng (2019) Molecular dynamics simulations reveal how graphene oxide stabilizes and activates lipase in an anhydrous gas. Physical Chemistry Chemical Physics, 21 (45). 25425-25430 doi:10.1039/c9cp05271b

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulations reveal how graphene oxide stabilizes and activates lipase in an anhydrous gas
JournalPhysical Chemistry Chemical Physics
AuthorsFu, ZhongwangAuthor
Xu, WeinaAuthor
Chen, GongAuthor
Wang, ZheyuAuthor
Lu, DiannanAuthor
Wu, JianzhongAuthor
Liu, ZhengAuthor
Year2019Volume21
Issue45
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c9cp05271bSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID4038366Long-form Identifiermindat:1:5:4038366:6
GUID0
Full ReferenceFu, Zhongwang, Xu, Weina, Chen, Gong, Wang, Zheyu, Lu, Diannan, Wu, Jianzhong, Liu, Zheng (2019) Molecular dynamics simulations reveal how graphene oxide stabilizes and activates lipase in an anhydrous gas. Physical Chemistry Chemical Physics, 21 (45). 25425-25430 doi:10.1039/c9cp05271b
Plain TextFu, Zhongwang, Xu, Weina, Chen, Gong, Wang, Zheyu, Lu, Diannan, Wu, Jianzhong, Liu, Zheng (2019) Molecular dynamics simulations reveal how graphene oxide stabilizes and activates lipase in an anhydrous gas. Physical Chemistry Chemical Physics, 21 (45). 25425-25430 doi:10.1039/c9cp05271b
In(2019) Physical Chemistry Chemical Physics Vol. 21 (45) Royal Society of Chemistry (RSC)

See Also

These are possibly similar items as determined by title/reference text matching only.

Xu, Weina, Fu, Zhongwang, Chen, Gong, Wang, Zheyu, Jian, Yupei, Zhang, Yifei, Jiang, Guoqiang, Lu, Diannan, Wu, Jianzhong, Liu, Zheng (2019) Graphene oxide enabled long-term enzymatic transesterification in an anhydrous gas flux. Nature Communications, 10. doi:10.1038/s41467-019-10686-z
Chen, Gong, Kong, Xian, Lu, Diannan, Wu, Jianzhong, Liu, Zheng (2017) Kinetics of CO2 diffusion in human carbonic anhydrase: a study using molecular dynamics simulations and the Markov-state model. Physical Chemistry Chemical Physics, 19 (18). 11690-11697 doi:10.1039/c7cp00887b
Jian, Yupei, Han, Yilei, Fu, Zhongwang, Xia, Meng, Jiang, Guoqiang, Lu, Diannan, Wu, Jianzhong, Liu, Zheng (2022) The role of conformational dynamics in the activity of polymer-conjugated CalB in organic solvents. Physical Chemistry Chemical Physics, 24 (36) 22028-22037 doi:10.1039/d2cp02208g
Chen, Gong, Xu, Weina, Lu, Diannan, Wu, Jianzhong, Liu, Zheng (2018) Markov-state model for CO2 binding with carbonic anhydrase under confinement. The Journal of Chemical Physics, 148 (3). 35101pp. doi:10.1063/1.5003298
Chen, Gong, Kong, Xian, Zhu, Jingying, Lu, Diannan, Liu, Zheng (2015) How ABA block polymers activate cytochrome c in toluene: molecular dynamics simulation and experimental observation. Physical Chemistry Chemical Physics, 17 (16). 10708-10714 doi:10.1039/c5cp00418g
Chen, Gong, Lu, Diannan, Wu, Jianzhong, Liu, Zheng (2018) Detachment of HCO3– from the Active Site of Carbonic Anhydrase: Molecular Dynamics Simulation and Machine Learning. The Journal of Physical Chemistry C, 122 (35). 20539-20549 doi:10.1021/acs.jpcc.8b05298
Lu, Diannan, Liu, Zheng, Wu, Jianzhong (2007) Molecular dynamics for surfactant-assisted protein refolding. The Journal of Chemical Physics, 126 (6). 64906pp. doi:10.1063/1.2409931
Jin, Yibo, Sun, Yunxiang, Chen, Yujie, Lei, Jiangtao, Wei, Guanghong (2019) Molecular dynamics simulations reveal the mechanism of graphene oxide nanosheet inhibition of Aβ1–42 peptide aggregation. Physical Chemistry Chemical Physics, 21 (21). 10981-10991 doi:10.1039/c9cp01803d
Kong, Xian, Gallegos, Alejandro, Lu, Diannan, Liu, Zheng, Wu, Jianzhong (2015) A molecular theory for optimal blue energy extraction by electrical double layer expansion. Physical Chemistry Chemical Physics, 17 (37). 23970-23976 doi:10.1039/c5cp03514g
Kong, Xian, Lu, Diannan, Wu, Jianzhong, Liu, Zheng (2017) A theoretical study on the morphological phase diagram of supported lipid bilayers. Physical Chemistry Chemical Physics, 19 (25). 16897-16903 doi:10.1039/c7cp03383d
Peng, Xue, Lu, Chenlin, Liu, Zheng, Lu, Diannan (2021) The synergistic mechanisms of apo-ferritin structural transitions and Au(iii) ion transportation: molecular dynamics simulations with the Markov state model. Physical Chemistry Chemical Physics, 23 (32) 17158-17165 doi:10.1039/d1cp01828k
 
and/or  
版权所有© mindat.org1993年至2026年，除了规定的地方。 Mindat.org全赖于全球数千个以上成员和支持者们的参与。
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
隐私政策 - 条款和条款细则 - 联络我们 - Report a bug/vulnerability Current server date and time: 2026.6.6 16:12:33
Go to top of page