Qinghe Gao

Xinxiang Medical University — China

Chemistry · Physical Sciences

28h-index2.5kcitations141works3.12yr avg
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Research Topics

Catalytic C–H Functionalization Methods(58), Crystallization and Solubility Studies(24), X-ray Diffraction in Crystallography(24), Oxidative Organic Chemistry Reactions(21), Synthesis and Catalytic Reactions(19)

Publications141 total

Merging Single‐Electron Transfer and Strecker Degradation to Access Densely Substituted Pyridines
Advanced Synthesis & Catalysis·2025
Environmental impacts prediction using graph neural networks on molecular graphs
Computers & Chemical Engineering·2025· 1 cited
Virtual screening, optimization design, and synthesis analysis of novel benzofuran derivatives as pan-genotypic HCV NS5B polymerase inhibitors using molecular modeling
BMC Chemistry·2025Open Access
Bayesian uncertainty quantification of graph neural networks using stochastic gradient Hamiltonian Monte Carlo
Systems and Control Transactions·2025Open Access
Auto-oxidation-driven vicinal C(sp <sup>3</sup> )–H desaturative cyclization of tertiary alkylamines for the synthesis of pyrido[3,2- <i>c</i> ]coumarins
Chemical Communications·2025
Network Pharmacology Prediction and Molecular Docking-based Strategy to Explore the Potential Mechanism of Guiyi Tonglong Prescription in the Treatment of Benign Prostatic Hyperplasia
Integrative Medicine in Nephrology and Andrology·2024Open Access
Tumor Microenvironment-Responsive Ternary Nanosystem for Enhanced Antitumor and Antimetastasis Efficacy Against Breast Cancer
ACS Applied Nano Materials·2024
I<sub>2</sub>-Promoted oxidative annulation of three different amines to access diverse biheteroaryls
Organic Chemistry Frontiers·2024· 3 cited
An activatable near-infrared fluorescent probe with large Stokes shift for visualizing peroxynitrite in Alzheimer’s disease models
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy·2024· 8 cited
Distinct Characteristic Binding Modes of Benzofuran Core Inhibitors to Diverse Genotypes of Hepatitis C Virus NS5B Polymerase: A Molecular Simulation Study
International Journal of Molecular Sciences·2024· 2 citedOpen Access
Unraveling the Binding Mode of Cyclic Adenosine–Inosine Monophosphate (cAIMP) to STING through Molecular Dynamics Simulations
Molecules·2024· 2 citedOpen Access
An activity-based sensing fluorescent probe for monitoring endogenous peroxynitrite in Alzheimer's disease models
Sensors and Actuators B Chemical·2024· 8 cited
Construction of an Angular Tricyclic Benzofuran Skeleton Using the C–H Activation Strategy
The Journal of Organic Chemistry·2024· 3 cited
MachineLearnAthon: An Action-Oriented Machine Learning Didactic Concept
arXiv (Cornell University)·2024Open Access
Lysine-Specific Demethylase 1 Inhibitors: A Comprehensive Review Utilizing Computer-Aided Drug Design Technologies
Molecules·2024· 12 citedOpen Access
A Theoretical Study on the Binding Mechanism of the Benzofuran Core Pan-Genotypic Hcv Ns5b Polymerase Inhibitors
SSRN Electronic Journal·2024Open Access
Regioselective synthesis of 3,4-diarylpyrimido[1,2-<i>b</i>]indazole derivatives enabled by iron-catalyzed ring-opening of styrene oxides
Chemical Communications·2024· 2 cited
Self-supervised graph neural networks for polymer property prediction
Molecular Systems Design & Engineering·2024· 15 citedOpen Access
Graph Neural Networks for the Prediction of Molecular Structure–Property Relationships
2023· 27 cited
CCDC 2296454: Experimental Crystal Structure Determination
The Cambridge Structural Database·2023Open Access
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Frequent Co-authors

An‐Xin Wu(30), Xia Wu(19), Yanping Zhu(11), Shan Liu(10), Mei‐Cai Liu(9), Mi Lian(8), Jingjing Zhang(8), Feng‐Cheng Jia(7), Jingjing Yuan(5), Yan‐Dong Wu(5), Yakun Wang(5), Suping Bai(5), Xiao Geng(4), Qun Cai(4), Yongtao Xu(4), Jing-jing Zhang(3), Zhaomin Liu(3), Jixia Zhang(3), Xinya Han(3), Manman Wu(3)