QIBEBT-IR

浏览/检索结果: 共7条,第1-7条 帮助

已选(0)清除 条数/页:   排序方式:
Optimization of genome shuffling for high-yield production of the antitumor deacetylmycoepoxydiene in an endophytic fungus of mangrove plants 期刊论文
APPLIED MICROBIOLOGY AND BIOTECHNOLOGY, 2016, 卷号: 100, 期号: 17, 页码: 7491-7498
作者:  Wang, Mingzi;  Zhang, Wei;  Xu, Weikai;  Shen, Yuemao;  Du, Liangcheng
收藏  |  浏览/下载:214/0  |  提交时间:2016/11/14
Genome Shuffling  Simulation  Natural Product  Fungal Endophyte  Phomopsis Sp.  
Improving the activity of Trichoderma reesei cel7B through stabilizing the transition state 期刊论文
BIOTECHNOLOGY AND BIOENGINEERING, 2016, 卷号: 113, 期号: 6, 页码: 1171-1177
作者:  Wang, Yefei;  Song, Xiangfei;  Zhang, Shujun;  Li, Jingwen;  Shu, Zhiyu;  He, Chunyan;  Huang, Qingshan;  Yao, Lishan
收藏  |  浏览/下载:234/0  |  提交时间:2016/07/12
Cel7b  Transition State  Cellulase  Molecular Dynamics Simulation  Protein Engineering  
QSpec: online control and data analysis systemfor single-cell Raman spectroscopy 期刊论文
PEERJ, 2014, 卷号: 2
作者:  Ren, Lihui;  Su, Xiaoquan;  Wang, Yun;  Xu, Jian;  Ning, Kang
收藏  |  浏览/下载:164/0  |  提交时间:2015/11/02
Single-cell  High-throughput  Raman-activated Cell Sorting (Racs)  Data Analysis  Database  Simulation  
The protein amide (1)H(N) chemical shift temperature coefficient reflects thermal expansion of the N-H...O=C hydrogen bond 期刊论文
J Biomol NMR, 2013, 卷号: 55, 期号: 1, 页码: 71-78
作者:  Hong, J.;  Jing, Q.;  & Yao, L
Adobe PDF(405Kb)  |  收藏  |  浏览/下载:578/181  |  提交时间:2014/03/21
Amide Proton  Gb3  Chemical Shift Temperature Coefficient  Molecular Dynamics Simulation  Hydrogen Bond  
The protein amide H-1(N) chemical shift temperature coefficient reflects thermal expansion of the N-H center dot center dot center dot O=C hydrogen bond 期刊论文
JOURNAL OF BIOMOLECULAR NMR, 2013, 卷号: 55, 期号: 1, 页码: 71-78
作者:  Hong, Jingbo;  Jing, Qingqing;  Yao, Lishan
收藏  |  浏览/下载:152/0  |  提交时间:2015/11/02
Amide Proton  Gb3  Chemical Shift Temperature Coefficient  Molecular Dynamics Simulation  Hydrogen Bond  
Computation of relative binding free energy for an inhibitor and its analogs binding with Erk kinase using thermodynamic integration MD simulation 期刊论文
J Comput Aided Mol Des., 2012, 卷号: 26, 期号: 10, 页码: 1159-69
作者:  Kuan-Wei Wu;  Po-Chin Chen;  Jun Wang;  Ying-Chieh Sun
浏览  |  Adobe PDF(892Kb)  |  收藏  |  浏览/下载:308/104  |  提交时间:2012/11/12
Thermodynamic Integration – Md Simulation – Relative Binding Free Energy – Erk Kinase – Inhibitor  
Evaluation of radiative transfer using the finite volume method in cylindrical photoreactors 期刊论文
CHEMICAL ENGINEERING SCIENCE, 2011, 卷号: 66, 期号: 17, 页码: 3930-3940
作者:  Huang, Qingshan;  Liu, Tianzhong;  Yang, Jing;  Yao, Lishan;  Gao, Lili
浏览  |  Adobe PDF(1360Kb)  |  收藏  |  浏览/下载:477/231  |  提交时间:2012/11/09
Radiation  Simulation  Scale-up  Design  Finite Volume Method (Fvm)  Photoreactor