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Journal of Molecular Modeling
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August 17, 2010
Experimental and computational studies indicate the mutation of Glu12 to increase the thermostability of oligomeric protease from Pyrococcus horikoshii
Dongling 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 SI
Xiao Li, Keqing Qian, Weiwei Han
Materials (Basel, Switzerland)
|
August 26, 2022
Influence of Copper and Zinc Tailing Powder on the Hydration of Composite Cementitious Materials
Weiwei 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 Assays
Qizheng 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 Patients
Xueyuan Hu, Weiwei Han, Ning Lou
Neuroreport
|
October 13, 2015
The impact of emotional involvement on online service buying decisions: an event-related potentials perspective
Meina Zhao, Jing Wang, Weiwei Han
Science (New York, N.Y.)
|
November 16, 2023
Advancing the fitness of gut commensal bacteria
Eduardo 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 studies
Dongling 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 Simulations
Weiwei 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.) Receptacles
Yi He, Kaifeng Liu, Lu Han, et al.
Page
of 23
Search research articles
Search
Showing results (11-20 of 226) with videos related to
Sort By:
Page
of 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 horikoshii
Dongling 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 SI
Xiao Li, Keqing Qian, Weiwei Han
Materials (Basel, Switzerland)
|
August 26, 2022
Influence of Copper and Zinc Tailing Powder on the Hydration of Composite Cementitious Materials
Weiwei 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 Assays
Qizheng 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 Patients
Xueyuan Hu, Weiwei Han, Ning Lou
Neuroreport
|
October 13, 2015
The impact of emotional involvement on online service buying decisions: an event-related potentials perspective
Meina Zhao, Jing Wang, Weiwei Han
Science (New York, N.Y.)
|
November 16, 2023
Advancing the fitness of gut commensal bacteria
Eduardo 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 studies
Dongling 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 Simulations
Weiwei 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.) Receptacles
Yi He, Kaifeng Liu, Lu Han, et al.
Page
of 23