Guodong Hu

Orcid: 0000-0001-6770-0667

According to our database1, Guodong Hu authored at least 12 papers between 2010 and 2026.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2026
Conformational Transition of the CARF Domain Driven by Binding Free Energy.
J. Chem. Inf. Model., 2026

CD-DPE: Dual-Prompt Expert Network Based on Convolutional Dictionary Feature Decoupling for Multi-Contrast MRI Super-Resolution.
Proceedings of the Fortieth AAAI Conference on Artificial Intelligence, 2026

2024
Unveiling Putative Excited State and Transmission of Binding Information in the Fluoride Riboswitch.
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.
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.
J. Chem. Inf. Model., 2022

2021
Binding free energy decomposition and multiple unbinding paths of buried ligands in a PreQ1 riboswitch.
PLoS Comput. Biol., 2021

EVLncRNAs 2.0: an updated database of manually curated functional long non-coding RNAs validated by low-throughput experiments.
Nucleic Acids Res., 2021

2020
All-Atom Knowledge-Based Potential for RNA Structure Discrimination Based on the Distance-Scaled Finite Ideal-Gas Reference State.
J. Comput. Biol., 2020

PRobPlan: A Framework of Integrating Probabilistic Planning Into ROS.
IEEE Access, 2020

2018
EVLncRNAs: a manually curated database for long non-coding RNAs validated by low-throughput experiments.
Nucleic Acids Res., 2018

2017
Ligand Selectivity Mechanism and Conformational Changes in Guanine Riboswitch by Molecular Dynamics Simulations and Free Energy Calculations.
J. Chem. Inf. Model., 2017

2010
A computational analysis of the binding model of MDM2 with inhibitors.
J. Comput. Aided Mol. Des., 2010


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