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Xuemei Pu

Showing results (71-80 of 96) with videos related to

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Dalton Transactions (Cambridge, England : 2003)|June 14, 2011
Fine tuning of emission color of iridium(III) complexes from yellow to red via substituent effect on 2-phenylbenzothiazole ligands: synthesis, photophysical, electrochemical and DFT studyMing Li, Hui Zeng, Yanyan Meng, et al.
Scientific Reports|April 6, 2016
Unfolding mechanism of thrombin-binding aptamer revealed by molecular dynamics simulation and Markov State ModelXiaojun Zeng, Liyun Zhang, Xiuchan Xiao, et al.
Journal of Chemical Information and Modeling|March 8, 2022
An Interpretable Convolutional Neural Network Framework for Analyzing Molecular Dynamics Trajectories: a Case Study on Functional States for G-Protein-Coupled ReceptorsChuan Li, Jiangting Liu, Jianfang Chen, et al.
ACS Chemical Neuroscience|December 10, 2019
Exploring the Activation Mechanism of a Metabotropic Glutamate Receptor Homodimer via Molecular Dynamics SimulationTing Lei, Zhenxin Hu, Ruolin Ding, et al.
Journal of Molecular Modeling|June 25, 2013
Effects of organic solvents and substrate binding on trypsin in acetonitrile and hexane mediaYanyan Meng, Yuan Yuan, Yanyan Zhu, et al.
Computers in Biology and Medicine|September 19, 2012
Prediction of flavin mono-nucleotide binding sites using modified PSSM profile and ensemble support vector machineXia Wang, Gang Mi, Cuicui Wang, et al.
Journal of Molecular Modeling|March 5, 2013
Effects of water content on the tetrahedral intermediate of chymotrypsin - trifluoromethylketone in polar and non-polar media: observations from molecular dynamics simulationXue Tian, Lin Jiang, Yuan Yuan, et al.
BMC Bioinformatics|May 21, 2020
Uncovering the prognostic gene signatures for the improvement of risk stratification in cancers by using deep learning algorithm coupled with wavelet transformYiru Zhao, Yifan Zhou, Yuan Liu, et al.
Journal of Chemical Information and Modeling|August 23, 2022
Correlated RNN Framework to Quickly Generate Molecules with Desired Properties for Energetic Materials in the Low Data RegimeChuan Li, Chenghui Wang, Ming Sun, et al.
Frontiers in Pharmacology|May 21, 2019
Comparative Analysis for the Performance of Variant Calling Pipelines on Detecting the <i>de novo</i> Mutations in HumansYu Liang, Li He, Yiru Zhao, et al.
Pageof 10

Showing results (71-80 of 96) with videos related to

Sort By:
Pageof 10
Dalton Transactions (Cambridge, England : 2003)|June 14, 2011
Fine tuning of emission color of iridium(III) complexes from yellow to red via substituent effect on 2-phenylbenzothiazole ligands: synthesis, photophysical, electrochemical and DFT studyMing Li, Hui Zeng, Yanyan Meng, et al.
Scientific Reports|April 6, 2016
Unfolding mechanism of thrombin-binding aptamer revealed by molecular dynamics simulation and Markov State ModelXiaojun Zeng, Liyun Zhang, Xiuchan Xiao, et al.
Journal of Chemical Information and Modeling|March 8, 2022
An Interpretable Convolutional Neural Network Framework for Analyzing Molecular Dynamics Trajectories: a Case Study on Functional States for G-Protein-Coupled ReceptorsChuan Li, Jiangting Liu, Jianfang Chen, et al.
ACS Chemical Neuroscience|December 10, 2019
Exploring the Activation Mechanism of a Metabotropic Glutamate Receptor Homodimer via Molecular Dynamics SimulationTing Lei, Zhenxin Hu, Ruolin Ding, et al.
Journal of Molecular Modeling|June 25, 2013
Effects of organic solvents and substrate binding on trypsin in acetonitrile and hexane mediaYanyan Meng, Yuan Yuan, Yanyan Zhu, et al.
Computers in Biology and Medicine|September 19, 2012
Prediction of flavin mono-nucleotide binding sites using modified PSSM profile and ensemble support vector machineXia Wang, Gang Mi, Cuicui Wang, et al.
Journal of Molecular Modeling|March 5, 2013
Effects of water content on the tetrahedral intermediate of chymotrypsin - trifluoromethylketone in polar and non-polar media: observations from molecular dynamics simulationXue Tian, Lin Jiang, Yuan Yuan, et al.
BMC Bioinformatics|May 21, 2020
Uncovering the prognostic gene signatures for the improvement of risk stratification in cancers by using deep learning algorithm coupled with wavelet transformYiru Zhao, Yifan Zhou, Yuan Liu, et al.
Journal of Chemical Information and Modeling|August 23, 2022
Correlated RNN Framework to Quickly Generate Molecules with Desired Properties for Energetic Materials in the Low Data RegimeChuan Li, Chenghui Wang, Ming Sun, et al.
Frontiers in Pharmacology|May 21, 2019
Comparative Analysis for the Performance of Variant Calling Pipelines on Detecting the <i>de novo</i> Mutations in HumansYu Liang, Li He, Yiru Zhao, et al.
Pageof 10