The Thermodynamic and Kinetic Properties of the dA-rU DNA-RNA Hybrid Base Pair Investigated via Molecular Dynamics Simulations by Taigang Liu, Lei Bao, Yujie Wang

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NCSP-PLM: An ensemble learning framework for predicting non-classical secreted proteins based on protein language models and deep learning by Taigang Liu, Chen Song, Chunhua Wang

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DrugFinder: Druggable Protein Identification Model Based on Pre-Trained Models and Evolutionary Information by Mu Zhang, Fengqiang Wan, Taigang Liu

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BiLSTM-5mC: A Bidirectional Long Short-Term Memory-Based Approach for Predicting 5-Methylcytosine Sites in Genome-Wide DNA Promoters by Xin Cheng, Jun Wang, Qianyue Li, Taigang Liu

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iT4SE-EP: Accurate Identification of Bacterial Type IV Secreted Effectors by Exploring Evolutionary Features from Two PSI-BLAST Profiles by Haitao Han, Chenchen Ding, Xin Cheng, Xiuzhi Sang, Taigang Liu

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DeepmRNALoc: A Novel Predictor of Eukaryotic mRNA Subcellular Localization Based on Deep Learning by Shihang Wang, Zhehan Shen, Taigang Liu, Wei Long, Linhua Jiang, Sihua Peng

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Design Two Novel Tetrahydroquinoline Derivatives against Anticancer Target LSD1 with 3D-QSAR Model and Molecular Simulation by Yongtao Xu, Baoyi Fan, Yunlong Gao, Yifan Chen, Di Han, Jiarui Lu, Taigang Liu, Qinghe Gao, John Zenghui Zhang, Meiting Wang

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Lysine-Specific Demethylase 1 Inhibitors: A Comprehensive Review Utilizing Computer-Aided Drug Design Technologies by Di Han, Jiarui Lu, Baoyi Fan, Wenfeng Lu, Yiwei Xue, Meiting Wang, Taigang Liu, Shaoli Cui, Qinghe Gao, Yingchao Duan, Yongtao Xu

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Unraveling the Binding Mode of Cyclic Adenosine–Inosine Monophosphate (cAIMP) to STING through Molecular Dynamics Simulations by Meiting Wang, Baoyi Fan, Wenfeng Lu, Ulf Ryde, Yuxiao Chang, Di Han, Jiarui Lu, Taigang Liu, Qinghe Gao, Changpo Chen, Yongtao Xu

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