Xiangda Peng

According to our database, Xiangda Peng authored at least 2 papers between 2016 and 2024.

Collaborative distances:

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

2024

Fully Flexible Molecular Alignment Enables Accurate Ligand Structure Modeling.

Zhihao Wang, Fan Zhou, Zechen Wang, Qiuyue Hu, Yong-Qiang Li, Sheng Wang, Yanjie Wei, Liangzhen Zheng, Weifeng Li, Xiangda Peng

J. Chem. Inf. Model., 2024

2016

Free energy simulations with the AMOEBA polarizable force field and metadynamics on GPU platform.

Xiangda Peng, Yuebin Zhang, Huiying Chu, Guohui Li

J. Comput. Chem., 2016