| Artificial intelligence in pharmaceutical sciences M Lu, J Yin, Q Zhu, G Lin, M Mou, F Liu, Z Pan, N You, X Lian, F Li, ... Engineering 27, 37-69, 2023 | 58 | 2023 |
| A transformer-based ensemble framework for the prediction of protein–protein interaction sites M Mou, Z Pan, Z Zhou, L Zheng, H Zhang, S Shi, F Li, X Sun, F Zhu Research 6, 0240, 2023 | 56 | 2023 |
| AnnoPRO: a strategy for protein function annotation based on multi-scale protein representation and a hybrid deep learning of dual-path encoding L Zheng, S Shi, M Lu, P Fang, Z Pan, H Zhang, Z Zhou, H Zhang, M Mou, ... Genome biology 25 (1), 41, 2024 | 33 | 2024 |
| A task-specific encoding algorithm for RNAs and RNA-associated interactions based on convolutional autoencoder Y Wang, Z Pan, M Mou, W Xia, H Zhang, H Zhang, J Liu, L Zheng, Y Luo, ... Nucleic acids research 51 (21), e110-e110, 2023 | 33 | 2023 |
| Application of machine learning in spatial proteomics M Mou, Z Pan, M Lu, H Sun, Y Wang, Y Luo, F Zhu Journal of Chemical Information and Modeling 62 (23), 5875-5895, 2022 | 32 | 2022 |
| ncRNAInter: a novel strategy based on graph neural network to discover interactions between lncRNA and miRNA H Zhang, Y Wang, Z Pan, X Sun, M Mou, B Zhang, Z Li, H Li, F Zhu Briefings in bioinformatics 23 (6), bbac411, 2022 | 28 | 2022 |
| RNAincoder: a deep learning-based encoder for RNA and RNA-associated interaction Y Wang, Z Chen, Z Pan, S Huang, J Liu, W Xia, H Zhang, M Zheng, H Li, ... Nucleic acids research 51 (W1), W509-W519, 2023 | 24 | 2023 |
| MoDAFold: a strategy for predicting the structure of missense mutant protein based on AlphaFold2 and molecular dynamics L Zheng, S Shi, X Sun, M Lu, Y Liao, S Zhu, H Zhang, Z Pan, P Fang, ... Briefings in bioinformatics 25 (2), bbae006, 2024 | 19 | 2024 |
| Cooperative catalysis-enabled C–N bond cleavage of biaryl lactams with activated isocyanides WT Wang, S Zhang, LF Tao, ZQ Pan, L Qian, JY Liao Chemical Communications 58 (43), 6292-6295, 2022 | 15 | 2022 |
| An interpretable ensemble learning model facilitates early risk stratification of ischemic stroke in intensive care unit: Development and external validation of ICU-ISPM W Hu, T Jin, Z Pan, H Xu, L Yu, T Chen, W Zhang, H Jiang, W Yang, J Xu, ... Computers in Biology and Medicine 166, 107577, 2023 | 10 | 2023 |
| Decoding drug response with structurized gridding map-based cell representation J Yin, H Zhang, X Sun, N You, M Mou, M Lu, Z Pan, F Li, H Li, S Zeng, ... IEEE Journal of Biomedical and Health Informatics, 2023 | 9 | 2023 |
| Is fragment-based graph a better graph-based molecular representation for drug design? A comparison study of graph-based models B Chen, Z Pan, M Mou, Y Zhou, W Fu Computers in Biology and Medicine 169, 107811, 2024 | 5 | 2024 |
| Strategy for Identifying a Robust Metabolomic Signature Reveals the Altered Lipid Metabolism in Pituitary Adenoma J Tang, M Mou, X Zheng, J Yan, Z Pan, J Zhang, B Li, Q Yang, Y Wang, ... Analytical Chemistry 96 (12), 4745-4755, 2024 | 2 | 2024 |
| Large Language Model-Based Natural Language Encoding Could Be All You Need for Drug Biomedical Association Prediction H Zhang, Y Zhou, Z Zhang, H Sun, Z Pan, M Mou, W Zhang, Q Ye, T Hou, ... Analytical Chemistry 96 (30), 12395-12403, 2024 | 1 | 2024 |
| AnnoPRO: an Innovative Strategy for Protein Function Annotation based on Image-like Protein Representation and Multimodal Deep Learning L Zheng, S Shi, P Fang, H Zhang, Z Pan, S Huang, W Xia, H Li, Z Zeng, ... bioRxiv, 2023.05. 13.540619, 2023 | 1 | 2023 |
| Deep Learning for Predicting Biomolecular Binding Sites of Proteins M Mou, Z Zhang, Z Pan, F Zhu Research, 0 | | |