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王爽 封面图

王爽 (Shuang Wang)

china university of petroleum (east china)

25H指数
59论文数
1.8K被引数
收录论文 29
发表时间
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Human complex joint motion recognition based on plastic optical fiber wearable system基于塑料光纤可穿戴系统的人体复杂关节运动识别
err2025-11-17
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PREAI
errZhixian Chen; Shuang Wang; Hong Yang; Qiang Wu; Zhengjun He; Meng Chen; Juan Liu; Yingying Hu; Yue Zhang; Yue Fu; Bin Liu
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Dual-protein embedding-based graph model with dynamic attention for interaction prediction基于双蛋白嵌入的动态注意力交互预测图模型
err2025-09-01
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errOAAI
errPang, Shunpeng; Jiang, Mingjian; Zhang, Shugang; Wang, Shuang; Li, Zhen; Sun, Jing; Zhang, Yuanyuan; Guo, Li
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Interface-aware molecular generative framework for protein-protein interaction modulators蛋白质-蛋白质相互作用调节剂的界面感知分子生成框架
err2024-12-20
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errOAAI
errWang, Jianmin; Mao, Jiashun; Li, Chunyan; Xiang, Hongxin; Wang, Xun; Wang, Shuang; Wang, Zixu; Chen, Yangyang; Li, Yuquan; No, Kyoung Tai; Song, Tao; Zeng, Xiangxiang
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The identification of essential cellular genes is critical for validating drug targets
err2024-12-01
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PREAI
errXu, Ting; Wang, Shuang; Ma, Tingting; Dong, Yawen; Ashby Jr, Charles R.; Hao, Ge-Fei
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In silico resources help combat cancer drug resistance mediated by target mutations
err2023-09-01
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PREAI
errHuang, Yuan -Qin; Wang, Shuang; Gong, Dao -Hong; Kumar, Vinit; Dong, Ya-Wen; Hao, Ge-Fei
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A novel approach to improving colonoscopy learning efficiency through a colonoscope roaming system: randomized controlled trial
err2023-06-09
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errOAAI
errNing, Dandan; Geng, Huiyong; Guan, Jingming; Zhang, Sijia; Wang, Shuang; Li, Shuang; Jin, Shizhu
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QuantumTox: Utilizing quantum chemistry with ensemble learning for molecular toxicity prediction
err2023-05-01
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PREAI
errWang, Xun; Wang, Lulu; Wang, Shuang; Ren, Yongqi; Chen, Wenqi; Li, Xue; Han, Peifu; Song, Tao
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Predicting Drug-Target Affinity by Learning Protein Knowledge From Biological Networks通过从生物网络中学习蛋白质知识来预测药物靶标亲和力
err2023-04-01
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PREAI
errMa, Wenjian; Zhang, Shugang; Li, Zhen; Jiang, Mingjian; Wang, Shuang; Guo, Nianfan; Li, Yuanfei; Bi, Xiangpeng; Jiang, Huasen; Wei, Zhiqiang
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DNMG: Deep molecular generative model by fusion of 3D information for de novo drug designDNMG: 用于从头药物设计的3D信息融合的深层分子生成模型
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IF4.3
err2023-03-01
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errOAAI
errSong, Tao; Ren, Yongqi; Wang, Shuang; Han, Peifu; Wang, Lulu; Li, Xue; Rodriguez-Paton, Alfonso
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Deep learning methods for molecular representation and property prediction
err2022-12-01
err95
PREAI
errLi, Zhen; Jiang, Mingjian; Wang, Shuang; Zhang, Shugang
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Enhancing Protein Function Prediction Performance by Utilizing AlphaFold-Predicted Protein Structures
err2022-08-25
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PREAI
errMa, Wenjian; Zhang, Shugang; Li, Zhen; Jiang, Mingjian; Wang, Shuang; Lu, Weigang; Bi, Xiangpeng; Jiang, Huasen; Zhang, Henggui; Wei, Zhiqiang
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Molormer: a lightweight self-attention-based method focused on spatial structure of molecular graph for drug-drug interactions prediction
err2022-07-19
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PREAI
errZhang, Xudong; Wang, Gan; Meng, Xiangyu; Wang, Shuang; Zhang, Ying; Rodriguez-Paton, Alfonso; Wang, Jianmin; Wang, Xun
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Molecular substructure tree generative model for de novo drug design
err2022-01-19
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PREAI
errWang, Shuang; Song, Tao; Zhang, Shugang; Jiang, Mingjian; Wei, Zhiqiang; Li, Zhen
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Distribution of Vibrio parahaemolyticus ATCC17802 in tissues of adult Pacific oysters (Crassostrea gigas) under starvation conditions
err2020-05-01
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PREAI
errWang, Shuang; Kong, Qing; Namwong, Petcharat; Wang, Peng; Mou, Haijin; Srisapoome, Prapansak
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