Wenning Wang

Orcid: 0000-0002-4768-7941

According to our database1, Wenning Wang authored at least 11 papers between 2005 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2024
Impact of Nonnative Interactions on the Binding Kinetics of Intrinsically Disordered p53 with MDM2: Insights from All-Atom Simulation and Markov State Model Analysis.
J. Chem. Inf. Model., 2024

2023
Drainage pattern recognition method considering local basin shape based on graph neural network.
Int. J. Digit. Earth, December, 2023

2022
Operation Zone Analysis of the Voltage Source Converter Based on the Influence of Different Grid Strengths.
Symmetry, 2022

A Hysteretic Switching Control Strategy for Photovoltaic Generation System Integration under System Strength Change.
Proceedings of the IEEE Industry Applications Society Annual Meeting, 2022

Windfarm Transient Support Analysis Considering the Different Wind Power Penetration Levels.
Proceedings of the IEEE Industry Applications Society Annual Meeting, 2022

2021
Data Augmentation and Spectral Structure Features for Limited Samples Hyperspectral Classification.
Remote. Sens., 2021

The Role of Calcium in Regulating the Conformational Dynamics of d-Galactose/d-Glucose-Binding Protein Revealed by Markov State Model Analysis.
J. Chem. Inf. Model., 2021

2020
Modified eigenvector-based feature extraction for hyperspectral image classification using limited samples.
Signal Image Video Process., 2020

2019
Structural Features and Energetics of the Periplasmic Entrance Opening of the Outer Membrane Channel TolC Revealed by Molecular Dynamics Simulation and Markov State Model Analysis.
J. Chem. Inf. Model., 2019

An unconventional ligand-binding mechanism of substrate-binding proteins: MD simulation and Markov state model analysis of BtuF.
J. Comput. Chem., 2019

2005
Magic number silicon dioxide-based clusters: Laser ablation-mass spectrometric and density functional theory studies.
J. Comput. Chem., 2005


  Loading...