缩写名/全名 |
J CHEMINFORMATICS
Journal of Cheminformatics |
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ISSN号 | 1758-2946 | ||||||||||||||||||||||||||||
研究方向 | CHEMISTRY, MULTIDISCIPLINARY-COMPUTER SCIENCE, INFORMATION SYSTEMS | ||||||||||||||||||||||||||||
影响因子 | 2015:3.949, 2016:4.22, 2017:3.893, 2018:4.154, 2019:5.318, | ||||||||||||||||||||||||||||
出版国家 | ENGLAND | ||||||||||||||||||||||||||||
出版周期 | |||||||||||||||||||||||||||||
年文章数 | 72 | ||||||||||||||||||||||||||||
出版年份 | 2009 | ||||||||||||||||||||||||||||
是否OA | Yes | ||||||||||||||||||||||||||||
审稿周期(仅供参考) | >12周,或约稿 |
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投稿链接 | https://www.editorialmanager.com/CHIN/default.aspx | ||||||||||||||||||||||||||||
投稿官网 | http://jcheminf.springeropen.com/ | ||||||||||||||||||||||||||||
h-index | 38 | ||||||||||||||||||||||||||||
CiteScore |
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PubMed Central (PMC)链接 | http://www.ncbi.nlm.nih.gov/nlmcatalog?term=1758-2946%5BISSN%5D | ||||||||||||||||||||||||||||
中科院SCI期刊分区 ( 2018年新版本) |
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中科院SCI期刊分区 ( 2020年新版本) |
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中国学者近期发表的论文 | |
1. | KMR: knowledge-oriented medicine representation learning for drug–drug interaction and similarity computation Author: Ying Shen, Kaiqi Yuan, Min Yang, Buzhou Tang, Yaliang Li, Nan Du, Kai Lei Journal: Journal of Cheminformatics, 2019, Vol.11, , DOI:10.1186/s13321-019-0342-y DOI |
2. | Universal nanohydrophobicity predictions using virtual nanoparticle library Author: Wenyi Wang, Xiliang Yan, Linlin Zhao, Daniel P. Russo, Shenqing Wang, Yin Liu, Alexander Sedykh, Xiaoli Zhao, Bing Yan, Hao Zhu Journal: Journal of Cheminformatics, 2019, Vol.11, , DOI:10.1186/s13321-019-0329-8 DOI |
3. | QBMG: quasi-biogenic molecule generator with deep recurrent neural network Author: Shuangjia Zheng, Xin Yan, Qiong Gu, Yuedong Yang, Yunfei Du, Yutong Lu, Jun Xu Journal: Journal of Cheminformatics, 2019, Vol.11, , DOI:10.1186/s13321-019-0328-9 DOI |
4. | Chaos-embedded particle swarm optimization approach for protein-ligand docking and virtual screening Author: Hio Kuan Tai, Siti Azma Jusoh, Shirley W. I. Siu Journal: Journal of Cheminformatics, 2018, Vol.10, , DOI:10.1186/s13321-018-0320-9 DOI |
5. | A neural network approach to chemical and gene/protein entity recognition in patents Author: Ling Luo, Zhihao Yang, Pei Yang, Yin Zhang, Lei Wang, Jian Wang, Hongfei Lin Journal: Journal of Cheminformatics, 2018, Vol.10, , DOI:10.1186/s13321-018-0318-3 DOI |
6. | Drug-likeness analysis of traditional Chinese medicines: 2. Characterization of scaffold architectures for drug-like compounds, non-drug-like compounds, and natural compounds from traditional Chinese medicines Author: Sheng Tian, Youyong Li, Junmei Wang, Xiaojie Xu, Lei Xu, Xiaohong Wang, Lei Chen, Tingjun Hou Journal: Journal of Cheminformatics, 2013, Vol.5, 5, DOI:10.1186/1758-2946-5-5 DOI |
7. | CVDHD: a cardiovascular disease herbal database for drug discovery and network pharmacology Author: Jiangyong Gu, Yuanshen Gui, Lirong Chen, Gu Yuan, Xiaojie Xu Journal: Journal of Cheminformatics, 2013, Vol.5, 51, DOI:10.1186/1758-2946-5-51 DOI |
8. | <Emphasis Type="Italic">HIM</Emphasis>-herbal ingredients <Emphasis Type="Italic">in-vivo</Emphasis> metabolism database Author: Hong Kang, Kailin Tang, Qi Liu, Yi Sun, Qi Huang, Ruixin Zhu, Jun Gao, Duanfeng Zhang, Chenggang Huang, Zhiwei Cao Journal: Journal of Cheminformatics, 2013, Vol.5, 28, DOI:10.1186/1758-2946-5-28 DOI |
9. | <Emphasis Type="Italic">bSiteFinder</Emphasis>, an improved protein-binding sites prediction server based on structural alignment: more accurate and less time-consuming Author: Jun Gao, Qingchen Zhang, Min Liu, Lixin Zhu, Dingfeng Wu, Zhiwei Cao, Ruixin Zhu Journal: Journal of Cheminformatics, 2016, Vol.8, , DOI:10.1186/s13321-016-0149-z DOI |
10. | HawkRank: a new scoring function for protein–protein docking based on weighted energy terms Author: Ting Feng, Fu Chen, Yu Kang, Huiyong Sun, Hui Liu, Dan Li, Feng Zhu, Tingjun Hou Journal: Journal of Cheminformatics, 2017, Vol.9, , DOI:10.1186/s13321-017-0254-7 DOI |