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Weiwei Han

Showing results (11-20 of 226) with videos related to

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Journal of Molecular Modeling|August 17, 2010
Experimental and computational studies indicate the mutation of Glu12 to increase the thermostability of oligomeric protease from Pyrococcus horikoshiiDongling Zhan, Weiwei Han, Yan Feng
Plos One|July 30, 2021
Prediction of hyaluronic acid target on sucrase-isomaltase (SI) with reverse docking and molecular dynamics simulations for inhibitors binding to SIXiao Li, Keqing Qian, Weiwei Han
Materials (Basel, Switzerland)|August 26, 2022
Influence of Copper and Zinc Tailing Powder on the Hydration of Composite Cementitious MaterialsWeiwei Han, Fanghui Han, Ke Zhang
The Journal of Physical Chemistry. B|April 8, 2026
SRMMP-CharQM, Physics-Informed Deep Learning for Toxicity Prediction: Quantum Mechanical Descriptors Enable Scaffold Hopping in Mitochondrial Membrane Potential AssaysQizheng He, Fengfei Yi, Weiwei Han
Critical Reviews in Eukaryotic Gene Expression|September 29, 2021
High Levels of LINC01140 Expression Predict a Good Prognosis and Improve Radiotherapy in Sarcoma PatientsXueyuan Hu, Weiwei Han, Ning Lou
Neuroreport|October 13, 2015
The impact of emotional involvement on online service buying decisions: an event-related potentials perspectiveMeina Zhao, Jing Wang, Weiwei Han
Science (New York, N.Y.)|November 16, 2023
Advancing the fitness of gut commensal bacteriaEduardo A Groisman, Weiwei Han, Emilia Krypotou
Molecules (Basel, Switzerland)|December 20, 2013
The effect of conformational variability of phosphotriesterase upon N-acyl-L-homoserine lactone and paraoxon binding: insights from molecular dynamics studiesDongling Zhan, Zhenhuan Zhou, Shanshan Guan, et al.
The Journal of Physical Chemistry. B|December 16, 2016
Understanding the Phosphorylation Mechanism by Using Quantum Chemical Calculations and Molecular Dynamics SimulationsWeiwei Han, Jingxuan Zhu, Song Wang, et al.
International Journal of Molecular Sciences|September 9, 2022
Clustering Analysis, Structure Fingerprint Analysis, and Quantum Chemical Calculations of Compounds from Essential Oils of Sunflower <i>(Helianthus annuus</i> L.) ReceptaclesYi He, Kaifeng Liu, Lu Han, et al.
Pageof 23

Showing results (11-20 of 226) with videos related to

Sort By:
Pageof 23
Journal of Molecular Modeling|August 17, 2010
Experimental and computational studies indicate the mutation of Glu12 to increase the thermostability of oligomeric protease from Pyrococcus horikoshiiDongling Zhan, Weiwei Han, Yan Feng
Plos One|July 30, 2021
Prediction of hyaluronic acid target on sucrase-isomaltase (SI) with reverse docking and molecular dynamics simulations for inhibitors binding to SIXiao Li, Keqing Qian, Weiwei Han
Materials (Basel, Switzerland)|August 26, 2022
Influence of Copper and Zinc Tailing Powder on the Hydration of Composite Cementitious MaterialsWeiwei Han, Fanghui Han, Ke Zhang
The Journal of Physical Chemistry. B|April 8, 2026
SRMMP-CharQM, Physics-Informed Deep Learning for Toxicity Prediction: Quantum Mechanical Descriptors Enable Scaffold Hopping in Mitochondrial Membrane Potential AssaysQizheng He, Fengfei Yi, Weiwei Han
Critical Reviews in Eukaryotic Gene Expression|September 29, 2021
High Levels of LINC01140 Expression Predict a Good Prognosis and Improve Radiotherapy in Sarcoma PatientsXueyuan Hu, Weiwei Han, Ning Lou
Neuroreport|October 13, 2015
The impact of emotional involvement on online service buying decisions: an event-related potentials perspectiveMeina Zhao, Jing Wang, Weiwei Han
Science (New York, N.Y.)|November 16, 2023
Advancing the fitness of gut commensal bacteriaEduardo A Groisman, Weiwei Han, Emilia Krypotou
Molecules (Basel, Switzerland)|December 20, 2013
The effect of conformational variability of phosphotriesterase upon N-acyl-L-homoserine lactone and paraoxon binding: insights from molecular dynamics studiesDongling Zhan, Zhenhuan Zhou, Shanshan Guan, et al.
The Journal of Physical Chemistry. B|December 16, 2016
Understanding the Phosphorylation Mechanism by Using Quantum Chemical Calculations and Molecular Dynamics SimulationsWeiwei Han, Jingxuan Zhu, Song Wang, et al.
International Journal of Molecular Sciences|September 9, 2022
Clustering Analysis, Structure Fingerprint Analysis, and Quantum Chemical Calculations of Compounds from Essential Oils of Sunflower <i>(Helianthus annuus</i> L.) ReceptaclesYi He, Kaifeng Liu, Lu Han, et al.
Pageof 23