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Ji-long Zhang

Showing results (1-10 of 48) with videos related to

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Guang Pu Xue Yu Guang Pu Fen Xi = Guang Pu|October 20, 2007
[Determination of 235U/238U isotope ratios in camphor tree bark samples by MC-ICP-MS after separation of uranium from matrix elements]Xiao-Ping Wang, Ji-Long Zhang
The Journal of Physical Chemistry. B|October 22, 2020
Interaction Mechanism of the Germination Stimulants Karrikins and Their Receptor ShKAI2iBJi-Long Zhang, Xiaoting Liu, Hong-Xing Zhang
Journal of Molecular Modeling|June 18, 2013
Natural velvet antler polypeptide conformation prediction and molecular docking study with TGF-β1 complexYu-Dong Shang, Ji-Long Zhang, Qing-Chuan Zheng
Computational Biology and Chemistry|February 16, 2011
Theoretical improvement of the specific inhibitor of human carbonic anhydrase VIIJi-Long Zhang, Qing-Chuan Zheng, Hong-Xing Zhang
Plos One|January 12, 2013
How does (E)-2-(acetamidomethylene)succinate bind to its hydrolase? From the binding process to the final resultJi-Long Zhang, Qing-Chuan Zheng, Zheng-Qiang Li, et al.
Guang Pu Xue Yu Guang Pu Fen Xi = Guang Pu|August 3, 2013
[Temperature compensation strategy and implementation for photoelectric modulation interferometer with large optical path difference]Yan-Chao Wang, Zhi-Bin Wang, Ji-Long Zhang, et al.
Biopolymers|September 27, 2014
Molecular basis of the recognition of arachidonic acid by cytochrome P450 2E1 along major access tunnelYing-Lu Cui, Qing-Chuan Zheng, Ji-Long Zhang, et al.
Plos One|July 5, 2012
Molecular dynamics simulations suggest ligand's binding to nicotinamidase/pyrazinamidaseJi-Long Zhang, Qing-Chuan Zheng, Zheng-Qiang Li, et al.
Current Computer-Aided Drug Design|October 22, 2013
Drug design benefits from molecular dynamics: some examplesJi-Long Zhang, Qing-Chuan Zheng, Wen-Ting Chu, et al.
Journal of Molecular Modeling|May 7, 2014
Molecular simulation investigation on the interaction between barrier-to-autointegration factor or its Gly25Glu mutant and DNAYu-Dong Shang, Ji-Long Zhang, Hong-Xing Zhang, et al.
Pageof 5

Showing results (1-10 of 48) with videos related to

Sort By:
Pageof 5
Guang Pu Xue Yu Guang Pu Fen Xi = Guang Pu|October 20, 2007
[Determination of 235U/238U isotope ratios in camphor tree bark samples by MC-ICP-MS after separation of uranium from matrix elements]Xiao-Ping Wang, Ji-Long Zhang
The Journal of Physical Chemistry. B|October 22, 2020
Interaction Mechanism of the Germination Stimulants Karrikins and Their Receptor ShKAI2iBJi-Long Zhang, Xiaoting Liu, Hong-Xing Zhang
Journal of Molecular Modeling|June 18, 2013
Natural velvet antler polypeptide conformation prediction and molecular docking study with TGF-β1 complexYu-Dong Shang, Ji-Long Zhang, Qing-Chuan Zheng
Computational Biology and Chemistry|February 16, 2011
Theoretical improvement of the specific inhibitor of human carbonic anhydrase VIIJi-Long Zhang, Qing-Chuan Zheng, Hong-Xing Zhang
Plos One|January 12, 2013
How does (E)-2-(acetamidomethylene)succinate bind to its hydrolase? From the binding process to the final resultJi-Long Zhang, Qing-Chuan Zheng, Zheng-Qiang Li, et al.
Guang Pu Xue Yu Guang Pu Fen Xi = Guang Pu|August 3, 2013
[Temperature compensation strategy and implementation for photoelectric modulation interferometer with large optical path difference]Yan-Chao Wang, Zhi-Bin Wang, Ji-Long Zhang, et al.
Biopolymers|September 27, 2014
Molecular basis of the recognition of arachidonic acid by cytochrome P450 2E1 along major access tunnelYing-Lu Cui, Qing-Chuan Zheng, Ji-Long Zhang, et al.
Plos One|July 5, 2012
Molecular dynamics simulations suggest ligand's binding to nicotinamidase/pyrazinamidaseJi-Long Zhang, Qing-Chuan Zheng, Zheng-Qiang Li, et al.
Current Computer-Aided Drug Design|October 22, 2013
Drug design benefits from molecular dynamics: some examplesJi-Long Zhang, Qing-Chuan Zheng, Wen-Ting Chu, et al.
Journal of Molecular Modeling|May 7, 2014
Molecular simulation investigation on the interaction between barrier-to-autointegration factor or its Gly25Glu mutant and DNAYu-Dong Shang, Ji-Long Zhang, Hong-Xing Zhang, et al.
Pageof 5