中国科学院计算技术研究所机构知识库

浏览/检索结果: 共3条，第1-3条

帮助

已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择期刊影响因子升序期刊影响因子降序提交时间升序提交时间降序发表日期升序发表日期降序题名升序题名降序作者升序作者降序WOS被引频次升序WOS被引频次降序
	Multi-Modal Deep Representation Learning Accurately Identifies and Interprets Drug-Target Interactions 期刊论文 IEEE JOURNAL OF BIOMEDICAL AND HEALTH INFORMATICS, 2025, 卷号: 29, 期号: 7, 页码: 5350-5360 作者:  Hu, Jiayue;  Liu, Yuhang;  Zeng, Xiangxiang;  Zou, Quan;  Su, Ran;  Wei, Leyi 收藏  |  浏览/下载：4/0  |  提交时间：2025/12/03 Proteins  Drugs  Three-dimensional displays  Training  Feature extraction  Data models  Data mining  Bioinformatics  Deep learning  Contrastive learning  Drug-target interaction  multi-modal learning  molecular representation
	A Review of Deep Learning Application on Drug Activity Prediction 期刊论文 PROGRESS IN BIOCHEMISTRY AND BIOPHYSICS, 2022, 卷号: 49, 期号: 8, 页码: 1498-1519 作者:  Liu Li-Mei;  Chen Xiao-Jin;  Sun Shi-Wei;  Wang Yu;  Wang Hui;  Mei Shu-Li;  Wang Yao-Jun 收藏  |  浏览/下载：52/0  |  提交时间：2023/07/12 machine learning  deep learning  molecular drug  activity prediction
	Structural basis for the inhibition of SARS-CoV2 main protease by Indian medicinal plant-derived antiviral compounds 期刊论文 JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2020, 页码: 9 作者:  Saravanan, Konda Mani;  Zhang, Haiping;  Senthil, Renganathan;  Vijayakumar, Kevin Kumar;  Sounderrajan, Vignesh;  Wei, Yanjie;  Shakila, Harshavardhan 收藏  |  浏览/下载：137/0  |  提交时间：2020/12/10 SARS-CoV2  main protease  medicinal plants  molecular docking and dynamics  drug design