Jingwei Weng

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 6

Top Topics

Structural Features

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

Qianjun Xu, Maohua Yang, Jie Ji, Jingwei Weng, Wenning Wang, Xin Xu
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. 64 (13) (2024)
Zhipeng Ke, Jingwei Weng, Xin Xu
C NMR chemical shifts of large molecules using the eXtended ONIOM method at high accuracy with a low cost. J. Comput. Chem. 44 (30) (2023)
Maohua Yang, Yegen Tang, Jingwei Weng, Zhijun Liu, Wenning Wang
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. 61 (2) (2021)
Chen Ding, Jingwei Weng, Tonghao Shen, Xin Xu
The enhanced extended phenomenological kinetics method to deal with timescale disparity problem among different reaction pathways. J. Comput. Chem. 41 (24) (2020)
Dongdong Wang, Jingwei Weng, Wenning Wang
An unconventional ligand-binding mechanism of substrate-binding proteins: MD simulation and Markov state model analysis of BtuF. J. Comput. Chem. 40 (14) (2019)
Jingwei Weng, Wenning Wang
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. 59 (5) (2019)