Liangzhen Zheng
Orcid: 0000-0003-1179-2106
According to our database1,
Liangzhen Zheng
authored at least 10 papers
between 2019 and 2025.
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Bibliography
2025
Evaluations of the Perturbation Resistance of the Deep-Learning-Based Ligand Conformation Optimization Algorithm.
J. Chem. Inf. Model., 2025
2024
J. Chem. Inf. Model., 2024
Briefings Bioinform., 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
Proceedings of the Encyclopedia of Bioinformatics and Computational Biology - Volume 2, 2019