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Chenbin Zhang
Researcher at Central South University
Publications - 7
Citations - 89
Chenbin Zhang is an academic researcher from Central South University. The author has contributed to research in topics: Computer science & Medicine. The author has an hindex of 1, co-authored 1 publications receiving 52 citations.
Papers
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Journal ArticleDOI
Personalized restaurant recommendation method combining group correlations and customer preferences
TL;DR: This model employs the unsupervised means and probabilistic linguistic term set (PLTS) to conduct the group correlations between customer group and restaurant group and confirms that the proposed restaurant recommendation approach outperforms the other three benchmark models.
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High-extinction-ratio low-voltage dual-racetrack modulator for low-power DAC-less PAM-4 modulation.
Zhaobang Zeng,Lemeng Leng,Peiyan Zhao,Chenbin Zhang,Ding Ding,Dun Mao,Tingyi Gu,Wei Xiang Jiang +7 more
TL;DR: In this paper , a parallel-coupled dual-racetrack modulator with four-level pulse-amplitude modulation (PAM-4) was proposed.
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PEPNet: Parameter and Embedding Personalized Network for Infusing with Personalized Prior Information
TL;DR: In this article , the authors proposed a plug-and-play approach for multi-domain and multi-task recommendation based on personalized prior information as input and dynamically scaled the bottom-level Embedding and top-level DNN hidden units through gate mechanisms.
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TWIN: TWo-stage Interest Network for Lifelong User Behavior Modeling in CTR Prediction at Kuaishou
Jia Wei Chang,Chenbin Zhang,Zhiyi Fu,Xiaoxue Zang,Lin Guan,Jing Lu,Yiqun Hui,Dewei Leng,Yanan Niu,Yang Song,Kun Gai +10 more
TL;DR: Wang et al. as discussed by the authors proposed a two-stage interest network (TWIN), which adopts the identical target-behavior relevance metric as the TA in ESU, making the two stages twins.
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SAM-DTA: a sequence-agnostic model for drug-target binding affinity prediction
WenFeng Liu,Chenbin Zhang,Jiawen Huang,Shaoting Zhang,Hua Yu,Yi Xiong,Hao Liu,Song Ke,Liang Hong +8 more
TL;DR: In this article , a multi-head model was proposed to learn a robust and universal representation of ligands that is generalizable across proteins, which outperforms its competitive sequence-based counterpart, with the Mean Squared Error (MSE) of 0.4261 versus 0.7612 and the R-square of 0 .6570 compared with DeepAffinity.