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International Journal of Molecular Medicine
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December 31, 2016
Inhibitory effects of alpha-lipoic acid on oxidative stress in the rostral ventrolateral medulla in rats with salt-induced hypertension
Yu-Peng Huang, Hong-Yan Jin, Hui-Ping Yu
Journal of Chemical Theory and Computation
|
January 10, 2024
PMC-IZ: A Simple Algorithm for the Electrostatics Calculation in Slab Geometric Molecular Dynamics Simulations
Yu-Peng Huang, Yijie Xia, Lijiang Yang, et al.
The Journal of Physical Chemistry. B
|
May 30, 2023
Investigating the Activation Mechanism Differences between Human and Mouse cGAS by Molecular Dynamics Simulations
Dejia Liu, Hong Zhang, Yu-Peng Huang, et al.
Journal of Chemical Information and Modeling
|
November 8, 2024
DSDPFlex: Flexible-Receptor Docking with GPU Acceleration
Chengwei Dong, Yu-Peng Huang, Xiaohan Lin, et al.
Nature Communications
|
July 2, 2025
In-silico 3D molecular editing through physics-informed and preference-aligned generative foundation models
Xiaohan Lin, Yijie Xia, Yanheng Li, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 27, 2022
Accelerating supramolecular aggregation by molecular sliding
Wenjing Zhao, Hongxu Du, Yijie Xia, et al.
Journal of Chemical Theory and Computation
|
June 26, 2023
Artificial Intelligence Enhanced Molecular Simulations
Jun Zhang, Dechin Chen, Yijie Xia, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 7) with videos related to
Sort By:
Page
of 1
International Journal of Molecular Medicine
|
December 31, 2016
Inhibitory effects of alpha-lipoic acid on oxidative stress in the rostral ventrolateral medulla in rats with salt-induced hypertension
Yu-Peng Huang, Hong-Yan Jin, Hui-Ping Yu
Journal of Chemical Theory and Computation
|
January 10, 2024
PMC-IZ: A Simple Algorithm for the Electrostatics Calculation in Slab Geometric Molecular Dynamics Simulations
Yu-Peng Huang, Yijie Xia, Lijiang Yang, et al.
The Journal of Physical Chemistry. B
|
May 30, 2023
Investigating the Activation Mechanism Differences between Human and Mouse cGAS by Molecular Dynamics Simulations
Dejia Liu, Hong Zhang, Yu-Peng Huang, et al.
Journal of Chemical Information and Modeling
|
November 8, 2024
DSDPFlex: Flexible-Receptor Docking with GPU Acceleration
Chengwei Dong, Yu-Peng Huang, Xiaohan Lin, et al.
Nature Communications
|
July 2, 2025
In-silico 3D molecular editing through physics-informed and preference-aligned generative foundation models
Xiaohan Lin, Yijie Xia, Yanheng Li, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 27, 2022
Accelerating supramolecular aggregation by molecular sliding
Wenjing Zhao, Hongxu Du, Yijie Xia, et al.
Journal of Chemical Theory and Computation
|
June 26, 2023
Artificial Intelligence Enhanced Molecular Simulations
Jun Zhang, Dechin Chen, Yijie Xia, et al.
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of 1