缩写名/全名 |
CURR COMPUT-AID DRUG
Current Computer-Aided Drug Design |
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ISSN号 | 1573-4099 | ||||||||||||||||||||
研究方向 | 医学-计算机:跨学科应用 | ||||||||||||||||||||
影响因子 | 2015:1.155, 2016:0.732, 2017:0.77, 2018:1.2, 2019:0.935, | ||||||||||||||||||||
出版国家 | U ARAB EMIRATES | ||||||||||||||||||||
出版周期 | Quarterly | ||||||||||||||||||||
年文章数 | 37 | ||||||||||||||||||||
出版年份 | 2005 | ||||||||||||||||||||
是否OA | No | ||||||||||||||||||||
审稿周期(仅供参考) | >12周,或约稿 |
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录用比例 | 较易 | ||||||||||||||||||||
投稿链接 | http://bsp-cms.eurekaselect.com/index.php/CCADD | ||||||||||||||||||||
投稿官网 | http://benthamscience.com/journal/index.php?journalID=ccadd | ||||||||||||||||||||
h-index | 24 | ||||||||||||||||||||
CiteScore |
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PubMed Central (PMC)链接 | http://www.ncbi.nlm.nih.gov/nlmcatalog?term=1573-4099%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. | The Application of Machine Learning Techniques in Clinical Drug Therapy. Author: Meng HY1, Jin WL1, Yan CK1, Yang H1. Journal: Curr Comput Aided Drug Des. 2019;15(2):111-119. doi: 10.2174/1573409914666180525124608. PubMed DOI |
2. | A Novel Amino Acid Sequence-based Computational Approach to Predicting Cell-penetrating Peptides. Author: Tang J1, Ning J2, Liu X1, Wu B1, Hu R3. Journal: Curr Comput Aided Drug Des. 2019;15(3):206-211. doi: 10.2174/1573409914666180925100355. PubMed DOI |
3. | Virtual Screening Strategy Combined Bayesian Classification Model, Molecular Docking for Acetyl-CoA Carboxylases Inhibitors. Author: Zhou WN1, Zhang YM1, Qiao X1, Pan J1, Yin LF1, Zhu L1, Zhao JN1, Lu S1, Lu T1,2, Chen YD1, Liu HC1. Journal: Curr Comput Aided Drug Des. 2019;15(3):193-205. doi: 10.2174/1573409914666181109110030. PubMed DOI |
4. | Virtual Screening for Type ⅡB Inhibitors of B-RafV600E Kinase. Author: Qiu KX1, Zhang W1, Yu F1, Li W1, Sun ZW1, Zhang SQ2, Chen YJ1, Xie HD1. Journal: Curr Comput Aided Drug Des. 2019 Jan 30. doi: 10.2174/1573409915666190130162821. [Epub ahead of print] PubMed DOI |
5. | New Insights into the Binding Mechanism of Co-regulator BUD31 to AR AF2 Site: Structural Determination and Analysis of the Mutation Effect. Author: Song T1, Li J1. Journal: Curr Comput Aided Drug Des. 2019 May 2. doi: 10.2174/1573409915666190502153307. [Epub ahead of print] PubMed DOI |
6. | 3D-QSAR Studies on the Biological Activity of Imidazolidinylpiperidinylbenzoic Acids as Chemokine Receptor Antagonists. Author: Hu C, Li T, Du W. Journal: Curr Comput Aided Drug Des. 2016;12(1):42-51. PubMed |
7. | Using Deep Learning for Compound Selectivity Prediction. Author: Zhang R, Li J, Lu J, Hu R, Yuan Y, Zhao Z. Journal: Curr Comput Aided Drug Des. 2016;12(1):5-14. PubMed |
8. | Identification of Novel BACE1 Inhibitors by Combination of Pharmacophore Modeling, Structure-Based Design and In Vitro Assay. Author: Ju Y, Li Z, Deng Y, Tong A, Zhou L, Luo Y. Journal: Curr Comput Aided Drug Des. 2016;12(1):73-82. PubMed |
9. | Using Deep Learning for Compound Selectivity Prediction. Author: zhangrs Journal: Current Computer-Aided Drug Design, 2016. |
10. | Using Deep Learning for Compound Selectivity Prediction. Author: zhangrs Journal: Current Computer-Aided Drug Design, 2016. |
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