缩写名/全名 |
J COMPUT AID MOL DES
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN |
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ISSN号 | 0920-654X | ||||||||||||||||||||||||
研究方向 | 生物-计算机:跨学科应用 | ||||||||||||||||||||||||
影响因子 | 2015:3.199, 2016:3.028, 2017:2.356, 2018:3.25, 2019:2.546, | ||||||||||||||||||||||||
出版国家 | NETHERLANDS | ||||||||||||||||||||||||
出版周期 | Bimonthly | ||||||||||||||||||||||||
年文章数 | 74 | ||||||||||||||||||||||||
出版年份 | 1987 | ||||||||||||||||||||||||
是否OA | No | ||||||||||||||||||||||||
审稿周期(仅供参考) | 偏慢,4-8周 |
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录用比例 | 较难 | ||||||||||||||||||||||||
投稿链接 | https://www.editorialmanager.com/jcam/default.aspx | ||||||||||||||||||||||||
投稿官网 | https://link.springer.com/journal/10822 | ||||||||||||||||||||||||
h-index | 89 | ||||||||||||||||||||||||
CiteScore |
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PubMed Central (PMC)链接 | http://www.ncbi.nlm.nih.gov/nlmcatalog?term=0920-654X%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. | Significantly different effects of tetrahydroberberrubine enantiomers on dopamine D1/D2 receptors revealed by experimental study and integrated in silico simulation Author: Haixia Ge, Yuemin Bian, Xibing He, Xiang-Qun Xie, Junmei Wang Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2019, Vol.33, 447-459, DOI:10.1007/s10822-019-00194-z DOI |
2. | Assessing the performance of three resveratrol in binding with SIRT1 by molecular dynamics simulation and MM/GBSA methods: the weakest binding of resveratrol 3 to SIRT1 triggers a possibility of dissociation from its binding site Author: Han Chen, Yan Wang, Zheng Gao, Wen Yang, Jian Gao Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2019, Vol.33, 437-446, DOI:10.1007/s10822-019-00193-0 DOI |
3. | Individually double minimum-distance definition of protein–RNA binding residues and application to structure-based prediction Author: Wen Hu, Liu Qin, Menglong Li, Xuemei Pu, Yanzhi Guo Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2018, Vol.32, 1363-1373, DOI:10.1007/s10822-018-0177-z DOI |
4. | Combined QSAR and molecule docking studies on predicting P-glycoprotein inhibitors Author: Wen Tan, Hu Mei, Li Chao, Tengfei Liu, Xianchao Pan, Mao Shu, Li Yang Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2013, Vol.27, 1067-1073, DOI:10.1007/s10822-013-9697-8 DOI |
5. | Biomacromolecular quantitative structure–activity relationship (BioQSAR): a proof-of-concept study on the modeling, prediction and interpretation of protein–protein binding affinity Author: Peng Zhou, Congcong Wang, Feifei Tian, Yanrong Ren, Chao Yang, Jian Huang Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2013, Vol.27, 67-78, DOI:10.1007/s10822-012-9625-3 DOI |
6. | Combining fragment homology modeling with molecular dynamics aims at prediction of Ca<Superscript>2+</Superscript> binding sites in CaBPs Author: ChunLi Pang, TianGuang Cao, JunWei Li, MengWen Jia, SuHua Zhang, ShuXi Ren, HaiLong An, Yong Zhan Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2013, Vol.27, 697-705, DOI:10.1007/s10822-013-9668-0 DOI |
7. | Computational identification of epitopes in the glycoproteins of novel bunyavirus (SFTS virus) recognized by a human monoclonal antibody (MAb 4-5) Author: Wenshuai Zhang, Xiaoyan Zeng, Li Zhang, Haiyan Peng, Yongjun Jiao, Jun Zeng, Herbert R. Treutlein Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2013, Vol.27, 539-550, DOI:10.1007/s10822-013-9661-7 DOI |
8. | Mutation effects of neuraminidases and their docking with ligands: a molecular dynamics and free energy calculation study Author: Zhiwei Yang, Gang Yang, Lijun Zhou Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2013, Vol.27, 935-950, DOI:10.1007/s10822-013-9691-1 DOI |
9. | A quantum mechanics/molecular mechanics study on the hydrolysis mechanism of New Delhi metallo-β-lactamase-1 Author: Kongkai Zhu, Junyan Lu, Zhongjie Liang, Xiangqian Kong, Fei Ye, Lu Jin, Heji Geng, Yong Chen, Mingyue Zheng, Hualiang Jiang, Jun-Qian Li, Cheng Luo Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2013, Vol.27, 247-256, DOI:10.1007/s10822-012-9630-6 DOI |
10. | Fragment-based strategy for structural optimization in combination with 3D-QSAR Author: Haoliang Yuan, Wenting Tai, Shihe Hu, Haichun Liu, Yanmin Zhang, Sihui Yao, Ting Ran, Shuai Lu, Zhipeng Ke, Xiao Xiong, Jinxing Xu, Yadong Chen, Tao Lu Journal: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2013, Vol.27, 897-915, DOI:10.1007/s10822-013-9687-x DOI |
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