中国科学院机构知识库网格系统: 检索

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	D3Rings: A Fast and Accurate Method for Ring System Identification and Deep Generation of Drug-Like Cyclic Compounds 期刊论文 OAI收割 JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2024, 卷号: 64, 期号: 3, 页码: 724-736 作者: Ma, Minfei; Zhang, Xinben; Zhou, Liping; Han, Zijian; Shi, Yulong \| 收藏 \| 浏览/下载：41/0 \| 提交时间：2024/03/13
	D3CARP: a comprehensive platform with multiple-conformation based docking, ligand similarity search and deep learning approaches for target prediction and virtual screening 期刊论文 OAI收割 COMPUTERS IN BIOLOGY AND MEDICINE, 2023, 卷号: 164, 页码: 8 作者: Shi, Yulong; Zhang, Xinben; Yang, Yanqing; Cai, Tingting; Peng, Cheng \| 收藏 \| 浏览/下载：37/0 \| 提交时间：2023/10/17 Target prediction Virtual screening Molecular docking Ligand similarity search Deep learning
	D3AI-Spike: A deep learning platform for predicting binding affinity between SARS-CoV-2 spike receptor binding domain with multiple amino acid mutations and human angiotensin-converting enzyme 2 期刊论文 OAI收割 COMPUTERS IN BIOLOGY AND MEDICINE, 2022, 卷号: 151, 页码: 8 作者: \| 收藏 \| 浏览/下载：20/0 \| 提交时间：2023/04/10 D3AI-Spike ELISA Protein -protein interaction COVID-19 Deep learning
	Conserved protein targets for developing pan-coronavirus drugs based on sequence and 3D structure similarity analyses 期刊论文 OAI收割 COMPUTERS IN BIOLOGY AND MEDICINE, 2022, 卷号: 145, 页码: 105455 作者: Ma, Minfei; Yang, Yanqing; Wu, Leyun; Zhou, Liping; Shi, Yulong \| 收藏 \| 浏览/下载：32/0 \| 提交时间：2024/03/21 Pharmaceutical informatics Drug design Target discovery Medicinal chemistry Broad-spectrum drugs
	D3AI-CoV: a deep learning platform for predicting drug targets and for virtual screening against COVID-19 期刊论文 OAI收割 BRIEFINGS IN BIOINFORMATICS, 2022, 页码: 16 作者: Yang, Yanqing; Zhou, Deshan; Zhang, Xinben; Shi, Yulong; Han, Jiaxin \| 收藏 \| 浏览/下载：46/0 \| 提交时间：2022/06/15 D3AI-CoV COVID-19 deep learning target prediction virtual screening