Guang Hu
Orcid: 0000-0002-8754-1541Affiliations:
- Soochow University, School of Life Sciences, Suzhou Medical College, Suzhou, China
- Pittsburg University, PA, USA (2014-2015)
- Katholieke Universiteit Leuven (KU Leuven), Department of Chemistry and INPAC Institute for Nanoscale Physics and Chemistry, Belgium (2010-2011)
According to our database1,
Guang Hu
authored at least 16 papers
between 2011 and 2025.
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Bibliography
2025
Machine Learning and Structural Dynamics-Based Approach to Reveal Molecular Mechanism of PTEN Missense Mutations Shared by Cancer and Autism Spectrum Disorder.
J. Chem. Inf. Model., 2025
protPheMut: An Interpretable Machine Learning Tool for Classification of Cancer and Neurodevelopmental Disorders in Human Missense Mutations.
J. Chem. Inf. Model., 2025
2024
GAABind: a geometry-aware attention-based network for accurate protein-ligand binding pose and binding affinity prediction.
Briefings Bioinform., 2024
2023
HNRNPA2B1 as a potential therapeutic target for thymic epithelial tumor recurrence: An integrative network analysis.
Comput. Biol. Medicine, March, 2023
PPICT: an integrated deep neural network for predicting inter-protein PTM cross-talk.
Briefings Bioinform., March, 2023
2022
Dissecting mutational allosteric effects in alkaline phosphatases associated with different Hypophosphatasia phenotypes: An integrative computational investigation.
PLoS Comput. Biol., 2022
Leveraging Protein Dynamics to Identify Functional Phosphorylation Sites using Deep Learning Models.
J. Chem. Inf. Model., 2022
2020
Comparative Dynamics and Functional Mechanisms of the CYP17A1 Tunnels Regulated by Ligand Binding.
J. Chem. Inf. Model., 2020
Integration of network models and evolutionary analysis into high-throughput modeling of protein dynamics and allosteric regulation: theory, tools and applications.
Briefings Bioinform., 2020
2018
Node-Weighted Amino Acid Network Strategy for Characterization and Identification of Protein Functional Residues.
J. Chem. Inf. Model., 2018
2017
An advanced MRI and MRSI data fusion scheme for enhancing unsupervised brain tumor differentiation.
Comput. Biol. Medicine, 2017
2015
Molecular Mechanism underlying PRMT1 Dimerization for SAM Binding and Methylase Activity.
J. Chem. Inf. Model., 2015
2013
Comput. Math. Methods Medicine, 2013
Identifying novel glioma associated pathways based on systems biology level meta-analysis.
BMC Syst. Biol., 2013
2012
Proceedings of the 6th IEEE International Conference on Systems Biology, 2012
2011
Normal Mode Analysis of Trp RNA Binding Attenuation Protein: Structure and Collective Motions.
J. Chem. Inf. Model., 2011