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Yuguang Mu
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2020 – today
- 2025
- [j15]Minghui Xin, Zechen Wang
, Zhihao Wang
Evaluations of the Perturbation Resistance of the Deep-Learning-Based Ligand Conformation Optimization Algorithm. J. Chem. Inf. Model. 65(1): 41-49 (2025) - 2024
- [j14]Zechen Wang
A new paradigm for applying deep learning to protein-ligand interaction prediction. Briefings Bioinform. 25(3) (2024) - [j13]Hilbert Yuen In Lam
Protein language models are performant in structure-free virtual screening. Briefings Bioinform. 25(6) (2024) - [j12]Shikhar Saxena, Yuguang Mu:
Protein solubility prediction through structure and sequence-based embeddings. Commun. Inf. Syst. 24(3): 253-272 (2024) - [j11]Zhiyuan Zhou
ProAffinity-GNN: A Novel Approach to Structure-Based Protein-Protein Binding Affinity Prediction via a Curated Data Set and Graph Neural Networks. J. Chem. Inf. Model. 64(23): 8796-8808 (2024) - [j10]Akash Bahai, Chee Keong Kwoh, Yuguang Mu, Yinghui Li:
Systematic benchmarking of deep-learning methods for tertiary RNA structure prediction. PLoS Comput. Biol. 20(12): 1012715 (2024) - [j9]Yueming Yin
Advancing Bioactivity Prediction Through Molecular Docking and Self-Attention. IEEE J. Biomed. Health Informatics 28(12): 7599-7610 (2024) - [i1]Conghao Wang, Yuguang Mu, Jagath C. Rajapakse:
Pharmacophore-constrained de novo drug design with diffusion bridge. CoRR abs/2412.19812 (2024) - 2023
- [j8]Zechen Wang
A fully differentiable ligand pose optimization framework guided by deep learning and a traditional scoring function. Briefings Bioinform. 24(1) (2023) - [j7]Hilbert Yuen In Lam
Application of variational graph encoders as an effective generalist algorithm in computer-aided drug design. Nat. Mac. Intell. 5(7): 754-764 (2023) - 2022
- [j6]Liangzhen Zheng
Improving protein-ligand docking and screening accuracies by incorporating a scoring function correction term. Briefings Bioinform. 23(3) (2022)
2010 – 2019
- 2019
- [j5]Yang Liu
The Necessity of d-Thr in the New Antibiotic Teixobactin: A Molecular Dynamics Study. J. Chem. Inf. Model. 59(4): 1575-1583 (2019) - [r1]Liangzhen Zheng, Amr Alhossary
Molecular Dynamics and Simulation. Encyclopedia of Bioinformatics and Computational Biology (2) 2019: 550-566 - 2018
- [j4]Amr Alhossary
Proposing drug fragments for dengue virus NS5 protein. J. Bioinform. Comput. Biol. 16(3): 1840017:1-1840017:20 (2018) - 2015
- [j3]Amr Alhossary
Fast, accurate, and reliable molecular docking with QuickVina 2. Bioinform. 31(13): 2214-2216 (2015) - 2012
- [c1]Ruimin Sun, Xiang Gao
Accurate detection of SNPs using base-specific cleavage and mass spectrometry. BIBM 2012: 1-4 - 2011
- [j2]Jiahai Shi
Dynamically-Driven Inactivation of the Catalytic Machinery of the SARS 3C-Like Protease by the N214A Mutation on the Extra Domain. PLoS Comput. Biol. 7(2) (2011)
2000 – 2009
- 2009
- [j1]Ping Jiang, Weixin Xu, Yuguang Mu:
Amyloidogenesis Abolished by Proline Substitutions but Enhanced by Lipid Binding. PLoS Comput. Biol. 5(4) (2009)
Coauthor Index
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