Yu-Peng Huang (Yupeng Huang, YuPeng Huang)

Publication Activity (10 Years)

Years Active: 2023-2024
Publications (10 Years): 6

Top Topics

Machine Learning

Single Molecule

Molecular Dynamics

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry. B

Nature nanotechnology

Journal of chemical information and modeling

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

Publications

Yu-Peng Huang, Yijie Xia, Lijiang Yang, Yi Qin Gao
PMC-IZ: A Simple Algorithm for the Electrostatics Calculation in Slab Geometric Molecular Dynamics Simulations. Journal of chemical theory and computation (2024)
Yu-Peng Huang, Yijie Xia, Lijiang Yang, Yi Qin Gao
PMC-IZ: A Simple Algorithm for the Electrostatics Calculation in Slab Geometric Molecular Dynamics Simulations. Journal of chemical theory and computation 20 (2) (2024)
Jun Zhang, Dechin Chen, Yijie Xia, Yu-Peng Huang, Xiaohan Lin, Xu Han, Ningxi Ni, Zidong Wang, Fan Yu, Lijiang Yang, Yi Isaac Yang, Yi Qin Gao
Artificial Intelligence Enhanced Molecular Simulations. Journal of chemical theory and computation (2023)
Ye Tian, Yizhi Song, Yijie Xia, Jiani Hong, Yu-Peng Huang, Runze Ma, Sifan You, Dong Guan, Duanyun Cao, Mengze Zhao, Ji Chen, Chen Song, Kai-Hui Liu, Li-Mei Xu, Yi Qin Gao, En-Ge Wang, Ying Jiang
Nanoscale one-dimensional close packing of interfacial alkali ions driven by water-mediated attraction. Nature nanotechnology (2023)
Dejia Liu, Hong Zhang, Yu-Peng Huang, Yi Qin Gao
Investigating the Activation Mechanism Differences between Human and Mouse cGAS by Molecular Dynamics Simulations. The journal of physical chemistry. B (2023)
Yu-Peng Huang, Hong Zhang, Siyuan Jiang, Dajiong Yue, Xiaohan Lin, Jun Zhang, Yi Qin Gao
DSDP: A Blind Docking Strategy Accelerated by GPUs. Journal of chemical information and modeling (2023)