Guodong Hu

Publication Activity (10 Years)

Years Active: 2010-2022
Publications (10 Years): 7

Top Topics

Molecular Dynamics Simulations

Top Venues

J. Chem. Inf. Model.

Nucleic Acids Res.

J. Comput. Biol.

PLoS Comput. Biol.

Publications

Jianzhong Chen, Qingkai Zeng, Wei Wang, Haibo Sun, Guodong Hu
Decoding the Identification Mechanism of an SAM-III Riboswitch on Ligands through Multiple Independent Gaussian-Accelerated Molecular Dynamics Simulations. J. Chem. Inf. Model. 62 (23) (2022)
Guodong Hu, Huan-Xiang Zhou
Binding free energy decomposition and multiple unbinding paths of buried ligands in a PreQ1 riboswitch. PLoS Comput. Biol. 17 (11) (2021)
Bailing Zhou, Baohua Ji, Kui Liu, Guodong Hu, Fei Wang, Qingshuai Chen, Ru Yu, Pingping Huang, Jing Ren, Chengang Guo, Huiying Zhao, Hongmei Zhang, Dongbo Zhao, Zhiwei Li, Qiangcheng Zeng, Jiafeng Yu, Yunqiang Bian, Zanxia Cao, Shicai Xu, Yuedong Yang, Yaoqi Zhou, Jihua Wang
EVLncRNAs 2.0: an updated database of manually curated functional long non-coding RNAs validated by low-throughput experiments. Nucleic Acids Res. 49 (Database-Issue) (2021)
Dongning Rao, Guodong Hu, Zhihua Jiang
PRobPlan: A Framework of Integrating Probabilistic Planning Into ROS. IEEE Access 8 (2020)
Tongchuan Zhang, Guodong Hu, Yuedong Yang, Jihua Wang, Yaoqi Zhou
All-Atom Knowledge-Based Potential for RNA Structure Discrimination Based on the Distance-Scaled Finite Ideal-Gas Reference State. J. Comput. Biol. 27 (6) (2020)
Bailing Zhou, Huiying Zhao, Jia-Feng Yu, Chengang Guo, Xianghua Dou, Feng Song, Guodong Hu, Zanxia Cao, Yuanxu Qu, Yuedong Yang, Yaoqi Zhou, Jihua Wang
EVLncRNAs: a manually curated database for long non-coding RNAs validated by low-throughput experiments. Nucleic Acids Res. 46 (Database-Issue) (2018)
Guodong Hu, Aijing Ma, Jihua Wang
Ligand Selectivity Mechanism and Conformational Changes in Guanine Riboswitch by Molecular Dynamics Simulations and Free Energy Calculations. J. Chem. Inf. Model. 57 (4) (2017)
Guodong Hu, Dunyou Wang, Xinguo Liu, Qinggang Zhang
A computational analysis of the binding model of MDM2 with inhibitors. J. Comput. Aided Mol. Des. 24 (8) (2010)