Qu Chen
5PUBLICATIONS
5CO-AUTHORS
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Publications (5)
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|Aug 28, 2025
An Interpretable Deep Learning and Molecular Docking Framework for Repurposing Existing Drugs as Inhibitors of SARS-CoV-2 Main Protease.Juan Huang, Jialong Gao, Qu Chen
|Feb 05, 2025
Understanding Protein Adsorption on Carbon Nanotube Inner and Outer Surfaces by Molecular Dynamics Simulations.Qu Chen, Linkai Yu, Xiaoyu Han
|Jun 18, 2024
Carbon Nanotube Loading Strategies for Peptide Drugs: Insights from Molecular Dynamics Simulations.Qu Chen, Jianping Zhou, Rong Sun
|Sep 28, 2023
AMMVF-DTI: A Novel Model Predicting Drug-Target Interactions Based on Attention Mechanism and Multi-View Fusion.Lu Wang, Yifeng Zhou, Qu Chen
|Oct 25, 2021
Release of an Encapsulated Peptide from Carbon Nanotubes Driven by Electric Fields: A Molecular Dynamics Study.Qu Chen, Lijun Liang, Zhisen Zhang
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