Dingyan Wang - RankMe

15 papers B 1Journal 13Unranked 1

Year	Rank	Type	Title / Venue / Authors
2026	J	`jnl`	SynFrag: Synthetic Accessibility Predictor Based on Fragment Assembly Generation in Drug Discovery. J. Chem. Inf. Model. Xiang Zhang, Jia Liu, Bufan Xu, Zihan Zhang, Zifu Huang, Kaixian Chen, Dingyan Wang, Xutong Li
2024	J	`jnl`	Application of ensemble learning for predicting GABAA receptor agonists. Comput. Biol. Medicine Fu Xiao, Xiaoyu Ding, Yan Shi, Dingyan Wang, Yitian Wang, Chen Cui, Tingfei Zhu, Kaixian Chen, Ping Xiang, Xiaomin Luo
2024	J	`jnl`	Gram matrix: an efficient representation of molecular conformation and learning objective for molecular pretraining. Briefings Bioinform. Wenkai Xiang, Feisheng Zhong, Lin Ni, Mingyue Zheng, Xutong Li, Qian Shi, Dingyan Wang
2024	J	`jnl`	KinomeMETA: meta-learning enhanced kinome-wide polypharmacology profiling. Briefings Bioinform. Qun Ren, Ning Qu, Jingjing Sun, Jingyi Zhou, Jin Liu, Lin Ni, Xiaochu Tong, Zimei Zhang, Xiangtai Kong, Yiming Wen, Yitian Wang, Dingyan Wang, Xiaomin Luo, Sulin Zhang, Mingyue Zheng, Xutong Li
2024	J	`jnl`	Reducing overconfident errors in molecular property classification using Posterior Network. Patterns Zhehuan Fan, Jie Yu, Xiang Zhang, Yijie Chen, Shihui Sun, Yuanyuan Zhang, Mingan Chen, Fu Xiao, Wenyong Wu, Xutong Li, Mingyue Zheng, Xiaomin Luo, Dingyan Wang
2023	J	`jnl`	Computing the relative binding affinity of ligands based on a pairwise binding comparison network. Nat. Comput. Sci. Jie Yu, Zhaojun Li, Geng Chen, Xiangtai Kong, Jie Hu, Dingyan Wang, Duanhua Cao, Yanbei Li, Ruifeng Huo, Gang Wang, Xiaohong Liu, Hualiang Jiang, Xutong Li, Xiaomin Luo, Mingyue Zheng
2023	J	`jnl`	LogD7.4 prediction enhanced by transferring knowledge from chromatographic retention time, microscopic pKa and logP. J. Cheminformatics Yitian Wang, Jiacheng Xiong, Fu Xiao, Wei Zhang, Kaiyang Cheng, Jingxin Rao, Buying Niu, Xiaochu Tong, Ning Qu, Runze Zhang, Dingyan Wang, Kaixian Chen, Xutong Li, Mingyue Zheng
2023	J	`jnl`	Tora3D: an autoregressive torsion angle prediction model for molecular 3D conformation generation. J. Cheminformatics Zimei Zhang, Gang Wang, Rui Li, Lin Ni, Runze Zhang, Kaiyang Cheng, Qun Ren, Xiangtai Kong, Shengkun Ni, Xiaochu Tong, Li Luo, Dingyan Wang, Xiaojie Lu, Mingyue Zheng, Xutong Li
2022	J	`jnl`	An inductive graph neural network model for compound-protein interaction prediction based on a homogeneous graph. Briefings Bioinform. Xiaozhe Wan, Xiaolong Wu, Dingyan Wang, Xiaoqin Tan, Xiaohong Liu, Zunyun Fu, Hualiang Jiang, Mingyue Zheng, Xutong Li
2022	J	`jnl`	Blood-brain barrier penetration prediction enhanced by uncertainty estimation. J. Cheminformatics Xiaochu Tong, Dingyan Wang, Xiaoyu Ding, Xiaoqin Tan, Qun Ren, Geng Chen, Yu Rong, Tingyang Xu, Junzhou Huang, Hualiang Jiang, Mingyue Zheng, Xutong Li
2021	J	`jnl`	A hybrid framework for improving uncertainty quantification in deep learning-based QSAR regression modeling. J. Cheminformatics Dingyan Wang, Jie Yu, Lifan Chen, Xutong Li, Hualiang Jiang, Kaixian Chen, Mingyue Zheng, Xiaomin Luo
2021	J	`jnl`	Drug repurposing against breast cancer by integrating drug-exposure expression profiles and drug-drug links based on graph neural network. Bioinform. Chen Cui, Xiaoyu Ding, Dingyan Wang, Lifan Chen, Fu Xiao, Tingyang Xu, Mingyue Zheng, Xiaomin Luo, Hualiang Jiang, Kaixian Chen
2020	J	`jnl`	TransformerCPI: improving compound-protein interaction prediction by sequence-based deep learning with self-attention mechanism and label reversal experiments. Bioinform. Lifan Chen, Xiaoqin Tan, Dingyan Wang, Feisheng Zhong, Xiaohong Liu, Tianbiao Yang, Xiaomin Luo, Kaixian Chen, Hualiang Jiang, Mingyue Zheng, Arne Elofsson
2010	—	`conf`	An Enhanced Semi-supervised Recommendation Model Based on Green's Function. ICONIP (1) Dingyan Wang, Irwin King
2010	B	`conf`	Exploit of online social networks with Semi-Supervised Learning. IJCNN Mingzhen Mo, Dingyan Wang, Baichuan Li, Dan Hong, Irwin King