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蒋德军 封面图

蒋德军 (Dejun Jiang)

Central South University

25H指数
81论文数
2.7K被引数
收录论文 51
发表时间
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Machine learning prediction of pediatric adverse drug reactions using consensus-derived scarce data基于共识导出稀疏数据的儿科药物不良反应机器学习预测
errCommunications Chemistry
IF6.2
err2025-12-26
err0
errOAAI
errYao Tian; Jiacai Yi; Kun Li; Jinfu Peng; Youchao Deng; Dejun Jiang; Dongsheng Cao
err分享
err收藏
Graph-based deep learning approach for high-throughput protein-DNA interaction scoring基于图的方法的高通量蛋白质-脱氧核糖核酸相互作用评分
errActa Pharmacologica Sinica
IF8.4
err2025-12-01
err0
PREAI
errYi-hao Zhao; Ying Wang; Chao Shen; De-jun Jiang; Shu-kai Gu; Hui-feng Zhao; Zi-yi You; Ting-jun Hou; Yu Kang
err分享
err收藏
A virtual platform for automated hybrid organic-enzymatic synthesis planning用于自动化混合有机-酶促合成规划的平台
errNature Communications
IF15.7
err2025-11-26
err0
errOAAI
errXiaorui Wang; Xiaodan Yin; Xujun Zhang; Huifeng Zhao; Shukai Gu; Zhenxing Wu; Odin Zhang; Wenjia Qian; Yuansheng Huang; Yuquan Li; Dejun Jiang; Mingyang Wang; Huanxiang Liu; Xiaojun Yao; Chang-Yu Hsieh; Tingjun Hou
err分享
err收藏
A fused deep learning approach to transform drug repositioning一种融合深度学习的方法用于药物重定位
errCommunications Chemistry
IF6.2
err2025-11-06
err0
errOAAI
errKun Li; Jiacai Yi; Qing Ye; Xixi Yang; Long Yu; YouChao Deng; Chengkun Wu; Tingjun Hou; Dejun Jiang; Dongsheng Cao
err分享
err收藏
Improving the predictive performance of binding affinities and poses for protein-cyclic peptide complexes through fine-tuned MM/PBSA(GBSA)-based methods通过微调的MM/PBSA(GBSA)方法改进蛋白质-环状肽复合物结合亲和力及构象的预测性能
errBRIEFINGS IN BIOINFORMATICS
IF7.7
err2025-11-01
err0
PREAI
errZhao, Huifeng; Huang, Jianxiang; Weng, Gaoqi; Jiang, Dejun; Hu, Renling; Kang, Yu; Hou, Tingjun
err分享
err收藏
Harnessing deep statistical potential for biophysical scoring of protein-peptide interactions利用深度统计潜力进行蛋白质-肽相互作用生物物理打分
errActa Pharmacologica Sinica
IF8.4
err2025-10-01
err0
PREAI
errDe-jun Jiang; Hui-feng Zhao; Hong-yan Du; Yu Kang; Pei-chen Pan; Zhen-xing Wu; Yun-dian Zeng; O-din Zhang; Xiao-rui Wang; Ji-ke Wang; Yuan-sheng Huang; Yi-hao Zhao; Chang-Yu Hsieh; Dong-sheng Cao; Hui-yong Sun; Ting-jun Hou
err分享
err收藏
Decoding the Limits of Deep Learning in Molecular Docking for Drug Discovery解析深度学习在分子对接药物发现中的局限
errChem. Sci.
IF7.4
err2025-08-19
err0
errOAAI
errYue Li; Jia-Cai Yi; Hui Li; Kun Li; Fenghua Kang; Youchao Deng; Cheng-Kun Wu; Xiangzheng Fu; Dejun Jiang; Dongsheng Cao
err分享
err收藏
Protein–peptide docking with a rational and accurate diffusion generative model基于理性精确扩散生成模型的蛋白质-多肽对接
errNature Machine Intelligence
IF23.9
err2025-08-04
err0
PREAI
errHuifeng Zhao; Odin Zhang; Dejun Jiang; Zhenxing Wu; Hongyan Du; Xiaorui Wang; Yihao Zhao; Yuansheng Huang; Jingxuan Ge; Tingjun Hou; Yu Kang
err分享
err收藏
Pushing the boundaries of few-shot learning for low-data drug discovery with a Bayesian meta-learning hypernetwork framework在贝叶斯元学习超网络框架下推动低数据药物发现中少样本学习的边界
errBRIEFINGS IN BIOINFORMATICS
IF7.7
err2025-07-01
err0
PREAI
errYi, Jiacai; Jiang, Dejun; Wu, Chengkun; Zhang, Xiaochen; He, Weixing; Zhao, Wentao; Cao, Dongsheng
err分享
err收藏
A Unified Deep Graph Model for Identifying the Molecular Categories of Ligands Targeting Nuclear Receptors一种统一的深度图模型，用于识别靶向核受体的配体的分子类别
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2025-05-26
err0
PREAI
errYang, Kaimo; Jiang, Dejun; Deng, Qirui; Xiang, Sutong; Ge, Jingxuan; Xu, Kexin; Jiang, Zhiliang; Wang, Zihao; Yin, Chen; Qian, Youqiao
err分享
err收藏
Comprehensive Evaluation of End-Point Free Energy Methods in DNA-Ligand Interaction Predictions
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2025-01-31
err0
PREAI
errLi, Cuiyu; Du, Hongyan; Zhang, Chengwei; Huang, Wanying; Zhang, Xujun; Wang, Tianyue; Jiang, Dejun; Hou, Tingjun; Wang, Ercheng
err分享
err收藏
ClickGen: Directed exploration of synthesizable chemical space via modular reactions and reinforcement learning
errNATURE COMMUNICATIONS
IF15.7
err2024-11-22
err0
errOAAI
errWang, Mingyang; Li, Shuai; Wang, Jike; Zhang, Odin; Du, Hongyan; Jiang, Dejun; Wu, Zhenxing; Deng, Yafeng; Kang, Yu; Pan, Peichen; Li, Dan; Wang, Xiaorui; Yao, Xiaojun; Hou, Tingjun; Hsieh, Chang-Yu
err分享
err收藏
Leveraging language model for advanced multiproperty molecular optimization via prompt engineering通过即时工程利用语言模型进行高级多属性分子优化
errNATURE MACHINE INTELLIGENCE
IF23.9
err2024-10-21
err0
PREAI
errWu, Zhenxing; Zhang, Odin; Wang, Xiaorui; Fu, Li; Zhao, Huifeng; Wang, Jike; Du, Hongyan; Jiang, Dejun; Deng, Yafeng; Cao, Dongsheng; Hsieh, Chang-Yu; Hou, Tingjun
err分享
err收藏
Multi-modal deep learning enables efficient and accurate annotation of enzymatic active sites
errNATURE COMMUNICATIONS
IF15.7
err2024-08-27
err1
errOAAI
errWang, Xiaorui; Yin, Xiaodan; Jiang, Dejun; Zhao, Huifeng; Wu, Zhenxing; Zhang, Odin; Wang, Jike; Li, Yuquan; Deng, Yafeng; Liu, Huanxiang; Luo, Pei; Han, Yuqiang; Hou, Tingjun; Yao, Xiaojun; Hsieh, Chang-Yu
err分享
err收藏
AttABseq: an attention-based deep learning prediction method for antigen-antibody binding affinity changes based on protein sequencesAttABseq: 一种基于蛋白质序列的抗原抗体结合亲和力变化的深度学习预测方法
errBRIEFINGS IN BIOINFORMATICS
IF7.7
err2024-07-03
err0
errOAAI
errJin, Ruofan; Ye, Qing; Wang, Jike; Cao, Zheng; Jiang, Dejun; Wang, Tianyue; Kang, Yu; Xu, Wanting; Hsieh, Chang-Yu; Hou, Tingjun
err分享
err收藏
TransfIGN: A Structure-Based Deep Learning Method for Modeling the Interaction between HLA-A*02:01 and Antigen PeptidesTransfIGN: 一种基于结构的深度学习方法，用于对hla-a * 02:01与抗原肽之间的相互作用进行建模
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2024-06-26
err1
PREAI
errHong, Nanqi; Jiang, Dejun; Wang, Zhe; Sun, Huiyong; Luo, Hao; Bao, Lingjie; Song, Mingli; Kang, Yu; Hou, Tingjun
err分享
err收藏
DrugFlow: An AI-Driven One-Stop Platform for Innovative Drug Discovery
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2024-06-26
err6
PREAI
errShen, Chao; Song, Jianfei; Hsieh, Chang-Yu; Cao, Dongsheng; Kang, Yu; Ye, Wenling; Wu, Zhenxing; Wang, Jike; Zhang, Odin; Zhang, Xujun; Zeng, Hao; Cai, Heng; Chen, Yu; Chen, Linkang; Luo, Hao; Zhao, Xinda; Jian, Tianye; Chen, Tong; Jiang, Dejun; Wang, Mingyang; Ye, Qing; Wu, Jialu; Du, Hongyan; Shi, Hui; Deng, Yafeng; Hou, Tingjun
err分享
err收藏
Deep-learning-based prediction framework for protein-peptide interactions with structure generation pipeline基于深度学习的具有结构生成管道的蛋白质-肽相互作用预测框架
errCELL REPORTS PHYSICAL SCIENCE
IF7.3
err2024-06-01
err1
errOAAI
errGe, Jingxuan; Jiang, Dejun; Sun, Huiyong; Kang, Yu; Pan, Peichen; Deng, Yafeng; Hsieh, Chang-Yu; Hou, Tingjun
err分享
err收藏
Enhancing Multi-species Liver Microsomal Stability Prediction through Artificial Intelligence通过人工智能增强多物种肝微粒体稳定性预测
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2024-03-18
err4
PREAI
errLong, Teng-Zhi; Jiang, De-Jun; Shi, Shao-Hua; Deng, You-Chao; Wang, Wen-Xuan; Cao, Dong-Sheng
err分享
err收藏
Comprehensive Evaluation of 10 Docking Programs on a Diverse Set of Protein-Cyclic Peptide Complexes
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2024-03-14
err1
PREAI
errZhao, Huifeng; Jiang, Dejun; Shen, Chao; Zhang, Jintu; Zhang, Xujun; Wang, Xiaorui; Nie, Dou; Hou, Tingjun; Kang, Yu
err分享
err收藏

研究方向

Chemical ScienceJournal of Medicinal Chemistry
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合作期刊
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