Guodong Hu

According to our database, Guodong Hu authored at least 10 papers between 2010 and 2024.

Collaborative distances:

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

2024

Unveiling Putative Excited State and Transmission of Binding Information in the Fluoride Riboswitch.

Guodong Hu, Xue Yu, Zhaojun Li

J. Chem. Inf. Model., 2024

Conformations of KRAS4B Affected by Its Partner Binding and G12C Mutation: Insights from GaMD Trajectory-Image Transformation-Based Deep Learning.

Jianzhong Chen, Jian Wang, Wanchun Yang, Lu Zhao, Guodong Hu

J. Chem. Inf. Model., 2024

2022

Decoding the Identification Mechanism of an SAM-III Riboswitch on Ligands through Multiple Independent Gaussian-Accelerated Molecular Dynamics Simulations.

Jianzhong Chen, Qingkai Zeng, Wei Wang, Haibo Sun, Guodong Hu

J. Chem. Inf. Model., 2022

2021

Binding free energy decomposition and multiple unbinding paths of buried ligands in a PreQ1 riboswitch.

Guodong Hu, Huan-Xiang Zhou

PLoS Comput. Biol., 2021

EVLncRNAs 2.0: an updated database of manually curated functional long non-coding RNAs validated by low-throughput experiments.

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

Nucleic Acids Res., 2021

2020

All-Atom Knowledge-Based Potential for RNA Structure Discrimination Based on the Distance-Scaled Finite Ideal-Gas Reference State.

Tongchuan Zhang, Guodong Hu, Yuedong Yang, Jihua Wang, Yaoqi Zhou

J. Comput. Biol., 2020

PRobPlan: A Framework of Integrating Probabilistic Planning Into ROS.

Dongning Rao, Guodong Hu, Zhihua Jiang

IEEE Access, 2020

2018

EVLncRNAs: a manually curated database for long non-coding RNAs validated by low-throughput experiments.

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

Nucleic Acids Res., 2018

2017

Ligand Selectivity Mechanism and Conformational Changes in Guanine Riboswitch by Molecular Dynamics Simulations and Free Energy Calculations.

Guodong Hu, Aijing Ma, Jihua Wang

J. Chem. Inf. Model., 2017

2010

A computational analysis of the binding model of MDM2 with inhibitors.

Guodong Hu, Dunyou Wang, Xinguo Liu, Qinggang Zhang

J. Comput. Aided Mol. Des., 2010