Wei Kang

Publication Activity (10 Years)

Years Active: 2019-2021
Publications (10 Years): 2

Top Topics

High Temperature

Molecular Dynamics Simulations

Top Venues

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Jia-Jie Feng, Jia-Nan Chen, Wei Kang, Yun-Dong Wu
Accurate Structure Prediction for Protein Loops Based on Molecular Dynamics Simulations with RSFF2C. Journal of chemical theory and computation 17 (7) (2021)
Wei Kang, Fan Jiang, Yun-Dong Wu, David J Wales
Multifunnel Energy Landscapes for Phosphorylated Translation Repressor 4E-BP2 and Its Mutants. Journal of chemical theory and computation 16 (1) (2019)