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浏览/检索结果: 共9条，第1-9条 帮助 限定条件 发表日期：2019     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 DeepCPI: A Deep Learning-based Framework for Large-scale in silico Drug Screening 期刊论文 GENOMICS PROTEOMICS & BIOINFORMATICS, 2019, 卷号: 17, 期号: 5, 页码: 478-495 作者:  Wan, Fangping;  Zhu, Yue;  Hu, Hailin;  Dai, Antao;  Cai, Xiaoqing 收藏  |  浏览/下载：34/0  |  提交时间：2020/07/01 Deep learning  Machine learning  Drug discovery  In silico drug screening  Compound-protein interaction prediction   Discovery and Development of a Series of Pyrazolo[3,4-d]pyridazinone Compounds as the Novel Covalent Fibroblast Growth Factor Receptor Inhibitors by the Rational Drug Design 期刊论文 JOURNAL OF MEDICINAL CHEMISTRY, 2019, 卷号: 62, 期号: 16, 页码: 7473-7488 作者:  Wang, Yulan;  Dai, Yang;  Wu, Xiaowei;  Li, Fei;  Liu, Bo 收藏  |  浏览/下载：23/0  |  提交时间：2020/07/01 Improving the Virtual Screening Ability of Target-Specific Scoring Functions Using Deep Learning Methods 期刊论文 FRONTIERS IN PHARMACOLOGY, 2019, 卷号: 10, 页码: 11 作者:  Wang, Dingyan;  Cui, Chen;  Ding, Xiaoyu;  Xiong, Zhaoping;  Zheng, Mingyue 收藏  |  浏览/下载：56/0  |  提交时间：2020/07/01 virtual screening  target-specific scoring function  deep learning  drug discovery  DUD-E   D3Pockets: A Method and Web Server for Systematic Analysis of Protein Pocket Dynamics 期刊论文 JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2019, 卷号: 59, 期号: 8, 页码: 3353-3358 作者:  Chen, Zhaoqiang;  Zhang, Xinben;  Peng, Cheng;  Wang, Jinan;  Xu, Zhijian 收藏  |  浏览/下载：13/0  |  提交时间：2020/07/01 Systematic elucidation of the mechanism of geraniol via network pharmacology 期刊论文 DRUG DESIGN DEVELOPMENT AND THERAPY, 2019, 卷号: 13 作者:  Zhang, Yun-Fei;  Huang, Yue;  Ni, Yi-Hua;  Xu, Zheng-Min 收藏  |  浏览/下载：6/0  |  提交时间：2019/12/05 geraniol  druggability  target prediction  enrichment analysis  network pharmacology   Recent Advances in the Machine Learning-based Drug-target Interaction Prediction 期刊论文 CURRENT DRUG METABOLISM, 2019, 卷号: 20, 期号: 3 作者:  Zhang, Wen;  Lin, Weiran;  Zhang, Ding;  Wang, Siman;  Shi, Jingwen 收藏  |  浏览/下载：14/0  |  提交时间：2019/12/05 Machine learning  drug-target interaction  drug discovery  drug repurposing  molecular fingerprint  similarity measure   Study on TCM prescription target prediction based on literature 期刊论文 Proceedings - 2019 IEEE/WIC/ACM International Conference on Web Intelligence Workshops, WI 2019 Companion, 2019, 页码: 154-158 作者:  Qi, Xingliang;  Zhou, Yang;  Zhang, Zhuo;  Chen, Cong 收藏  |  浏览/下载：2/0  |  提交时间：2019/12/11 Drug targets  Research design  Traditional Chinese   Deciphering the mechanism of Indirubin and its derivatives in the inhibition of Imatinib resistance using a "drug target prediction-gene microarray analysis-protein network construction" strategy 期刊论文 BMC COMPLEMENTARY AND ALTERNATIVE MEDICINE, 2019, 卷号: 19 作者:  Li, Huayao;  Liu, Lijuan;  Zhuang, Jing;  Liu, Cun;  Zhou, Chao 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/11 Indirubin  Derivatives  Imatinib resistance  Drug target prediction  Gene microarray analysis  Protein network construction   deepcpiadeeplearningbasedframeworkforlargescaleinsilicodrugscreening 期刊论文 genomicsproteomicsbioinformatics, 2019, 卷号: 17, 期号: 5, 页码: 478 作者:  Wan Fangping;  Zhu Yue;  Hu Hailin;  Dai Antao;  Cai Xiaoqing 收藏  |  浏览/下载：25/0  |  提交时间：2020/07/01 Deep learning  Machine learning  Drug discovery  Compound–protein interaction prediction