Liangzhen Zheng

Orcid: 0000-0003-1179-2106

According to our database1, Liangzhen Zheng authored at least 11 papers between 2019 and 2025.

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

Timeline

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Links

On csauthors.net:

Bibliography

2025
zERExtractor:An Automated Platform for Enzyme-Catalyzed Reaction Data Extraction from Scientific Literature.
CoRR, August, 2025

Evaluations of the Perturbation Resistance of the Deep-Learning-Based Ligand Conformation Optimization Algorithm.
J. Chem. Inf. Model., 2025

2024
A new paradigm for applying deep learning to protein-ligand interaction prediction.
Briefings Bioinform., May, 2024

Fully Flexible Molecular Alignment Enables Accurate Ligand Structure Modeling.
J. Chem. Inf. Model., 2024

2023
Application of variational graph encoders as an effective generalist algorithm in computer-aided drug design.
Nat. Mac. Intell., July, 2023

A fully differentiable ligand pose optimization framework guided by deep learning and a traditional scoring function.
Briefings Bioinform., January, 2023

2022
E2Efold-3D: End-to-End Deep Learning Method for accurate de novo RNA 3D Structure Prediction.
CoRR, 2022

Improving protein-ligand docking and screening accuracies by incorporating a scoring function correction term.
Briefings Bioinform., 2022

Contact-Distil: Boosting Low Homologous Protein Contact Map Prediction by Self-Supervised Distillation.
Proceedings of the Thirty-Sixth AAAI Conference on Artificial Intelligence, 2022

2021
tFold-TR: Combining Deep Learning Enhanced Hybrid Potential Energy for Template-Based Modelling Structure Refinement.
CoRR, 2021

2019
Molecular Dynamics and Simulation.
Proceedings of the Encyclopedia of Bioinformatics and Computational Biology - Volume 2, 2019


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