Jingwei Weng

Orcid: 0000-0002-4639-7600

According to our database1, Jingwei Weng authored at least 5 papers between 2019 and 2023.

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

Timeline

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Bibliography

2023
Calculating <sup>13</sup>C NMR chemical shifts of large molecules using the eXtended ONIOM method at high accuracy with a low cost.
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.
J. Chem. Inf. Model., 2021

2020
The enhanced extended phenomenological kinetics method to deal with timescale disparity problem among different reaction pathways.
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.
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


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