中国科学院计算技术研究所机构知识库

浏览/检索结果: 共4条，第1-4条

帮助

已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序WOS被引频次升序WOS被引频次降序提交时间升序提交时间降序期刊影响因子升序期刊影响因子降序题名升序题名降序发表日期升序发表日期降序
	DockingGA: enhancing targeted molecule generation using transformer neural network and genetic algorithm with docking simulation 期刊论文 BRIEFINGS IN FUNCTIONAL GENOMICS, 2024, 页码: 12 作者:  Gao, Changnan;  Bao, Wenjie;  Wang, Shuang;  Zheng, Jianyang;  Wang, Lulu;  Ren, Yongqi;  Jiao, Linfang;  Wang, Jianmin;  Wang, Xun 收藏  |  浏览/下载：16/0  |  提交时间：2024/05/20 molecule generation  molecule optimization  drug discovery  deep learning  drug design  genetic algorithm
	Accelerating k-Shape Time Series Clustering Algorithm Using GPU 期刊论文 IEEE TRANSACTIONS ON PARALLEL AND DISTRIBUTED SYSTEMS, 2023, 卷号: 34, 期号: 10, 页码: 2718-2734 作者:  Wang, Xun;  Song, Ruibao;  Xiao, Junmin;  Li, Tong;  Li, Xueqi 收藏  |  浏览/下载：14/0  |  提交时间：2023/12/04 Data space  time series analysis  time series clustering  GPU architecture  k-shape algorithm
	SSGraphCPI: A Novel Model for Predicting Compound-Protein Interactions Based on Deep Learning 期刊论文 INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2022, 卷号: 23, 期号: 7, 页码: 13 作者:  Wang, Xun;  Liu, Jiali;  Zhang, Chaogang;  Wang, Shudong 收藏  |  浏览/下载：31/0  |  提交时间：2022/12/07 deep learning  compound-protein interactions  compound properties  protein preperties  IC50 value
	CSConv2d: A 2-D Structural Convolution Neural Network with a Channel and Spatial Attention Mechanism for Protein-Ligand Binding Affinity Prediction 期刊论文 BIOMOLECULES, 2021, 卷号: 11, 期号: 5, 页码: 9 作者:  Wang, Xun;  Liu, Dayan;  Zhu, Jinfu;  Rodriguez-Paton, Alfonso;  Song, Tao 收藏  |  浏览/下载：37/0  |  提交时间：2021/12/01 protein-ligand binding affinity  2-D structural CNN  spatial attention mechanism