Jingwei Weng

According to our database, Jingwei Weng authored at least 6 papers between 2019 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

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.

Qianjun Xu, Maohua Yang, Jie Ji, Jingwei Weng, Wenning Wang, Xin Xu

J. Chem. Inf. Model., 2024

2023

Calculating ¹³C NMR chemical shifts of large molecules using the eXtended ONIOM method at high accuracy with a low cost.

Zhipeng Ke, Jingwei Weng, Xin Xu

J. Comput. Chem., 2023

2021

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

Maohua Yang, Yegen Tang, Jingwei Weng, Zhijun Liu, Wenning Wang

J. Chem. Inf. Model., 2021

2020

The enhanced extended phenomenological kinetics method to deal with timescale disparity problem among different reaction pathways.

Chen Ding, Jingwei Weng, Tonghao Shen, Xin Xu

J. Comput. Chem., 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.

Jingwei Weng, Wenning Wang

J. Chem. Inf. Model., 2019

An unconventional ligand-binding mechanism of substrate-binding proteins: MD simulation and Markov state model analysis of BtuF.

Dongdong Wang, Jingwei Weng, Wenning Wang

J. Comput. Chem., 2019