2022年12月最新中科院JCR期刊分区表数据(升级版)已经更新,欢迎查询! 如果您对期刊系统有任何需求或者问题,欢迎
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基本信息 | 登录收藏 | |||||||||||||||||||||
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期刊名字![]() | JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS J BIOMOL STRUCT DYN LetPub评分 4.1
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声誉 4.3 影响力 3.0 速度 9.5 | |||||||||||||||||||||
期刊ISSN | 0739-1102 | 微信扫码收藏此期刊 | ||||||||||||||||||||
E-ISSN | 1538-0254 | |||||||||||||||||||||
2021-2022最新影响因子 (数据来源于搜索引擎) | 注册或登录后,查看影响因子和历年趋势图 | |||||||||||||||||||||
2021-2022自引率 | 11.20%注册或登录后,查看自引率趋势图 | |||||||||||||||||||||
h-index | 58 | |||||||||||||||||||||
CiteScore |
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期刊简介 | The Journal of Biomolecular Structure and Dynamics welcomes manuscripts on biological structure, dynamics, interactions and expression. The Journal is one of the leading publications in high end computational science, atomic structural biology, bioinformatics, virtual drug design, genomics and biological networks. | |||||||||||||||||||||
期刊官方网站 | http://www.jbsdonline.com/Issue-August-2011-c4311.html | |||||||||||||||||||||
期刊投稿网址 | http://www.jbsdonline.com/instructions-c4292.html | |||||||||||||||||||||
期刊语言要求 | 经LetPub语言功底雄厚的美籍native English speaker精心编辑的稿件,不仅能满足JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS的语言要求,还能让JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS编辑和审稿人得到更好的审稿体验,让稿件最大限度地被JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS编辑和审稿人充分理解和公正评估。LetPub的专业SCI论文编辑服务(包括SCI论文英语润色,同行资深专家修改润色,SCI论文专业翻译,SCI论文格式排版,专业学术制图等)帮助作者准备稿件,已助力全球15万+作者顺利发表论文。部分发表范例可查看:服务好评 论文致谢 。
提交文稿 | |||||||||||||||||||||
是否OA开放访问 | No | |||||||||||||||||||||
通讯方式 | ADENINE PRESS, 2066 CENTRAL AVE, SCHENECTADY, USA, NY, 12304 | |||||||||||||||||||||
出版商 | Taylor and Francis Ltd. | |||||||||||||||||||||
涉及的研究方向 | 生物-生化与分子生物学 | |||||||||||||||||||||
出版国家或地区 | UNITED STATES | |||||||||||||||||||||
出版语言 | English | |||||||||||||||||||||
出版周期 | Bimonthly | |||||||||||||||||||||
出版年份 | 0 | |||||||||||||||||||||
年文章数 | 770注册或登录后,查看年文章数趋势图 | |||||||||||||||||||||
Gold OA文章占比 | 1.15% | |||||||||||||||||||||
研究类文章占比: 文章 ÷(文章 + 综述) | 99.22% | |||||||||||||||||||||
WOS期刊SCI分区 ( 2021-2022年最新版) | WOS分区等级:1区
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中科院《国际期刊预警 名单(试行)》名单 | 2023年01月发布的2023版:不在预警名单中 2021年12月发布的2021版:不在预警名单中 2021年01月发布的2020版:不在预警名单中 | |||||||||||||||||||||
中科院SCI期刊分区 ( 2022年12月最新升级版) | 注册或登录后,查看中科院SCI期刊分区趋势图
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中科院SCI期刊分区 ( 2021年12月基础版) | (没有被2021年的JCR基础版收录,仅供参考) | |||||||||||||||||||||
中科院SCI期刊分区 ( 2021年12月升级版) | (没有被2021年的JCR升级版收录,仅供参考) | |||||||||||||||||||||
中科院SCI期刊分区 ( 2020年12月旧的升级版) | (没有被旧的JCR升级版收录,仅供参考) | |||||||||||||||||||||
SCI期刊收录coverage | Science Citation Index Expanded (SCIE) (2020年1月,原SCI撤销合并入SCIE,统称SCIE) Scopus (CiteScore) | |||||||||||||||||||||
PubMed Central (PMC)链接 | http://www.ncbi.nlm.nih.gov/nlmcatalog?term=0739-1102%5BISSN%5D | |||||||||||||||||||||
平均审稿速度 | 网友分享经验: 平均3.0个月 | |||||||||||||||||||||
平均录用比例 | 网友分享经验: 约25% | |||||||||||||||||||||
LetPub助力发表 | 经LetPub编辑的稿件平均录用比例是未经润色的稿件的1.5倍,平均审稿时间缩短40%。众多作者在使用LetPub的专业SCI论文编辑服务(包括SCI论文英语润色,同行资深专家修改润色,SCI论文专业翻译,SCI论文格式排版,专业学术制图等)后论文在JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS顺利发表。
快看看作者怎么说吧:服务好评 论文致谢 | |||||||||||||||||||||
期刊常用信息链接 |
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注册或登录后,查看自引率趋势图 |
注册或登录后,查看中科院SCI期刊分区趋势图 |
注册或登录后,查看年文章数趋势图 |
中国学者近期发表的论文 | |
1. | Elucidating the tight-binding mechanism of two oral anticoagulants to factor Xa by using induced-fit docking and molecular dynamics simulation. Author: Du Q1, Qian Y1, Yao X2, Xue W3. Journal: J Biomol Struct Dyn. 2019 Apr 9:1-9. doi: 10.1080/07391102.2019.1583605. [Epub ahead of print] PubMed DOI |
2. | Syntheses, characterization, DNA/HSA binding ability and antitumor activities of a family of isostructural binuclear lanthanide complexes containing hydrazine Schiff base. Author: Song XQ1, Wang ZG1, Wang Y1, Huang YY1, Sun YX1, Ouyang Y1,2, Xie CZ1,2, Xu JY1. Journal: J Biomol Struct Dyn. 2019 Feb 26:1-11. doi: 10.1080/07391102.2019.1587511. [Epub ahead of print] PubMed DOI |
3. | Assessment on the binding affinity between ritonavir with model transport protein: a combined multi-spectroscopic approaches with computer simulation. Author: Wang BL1, Zhou KL1, Lou YY1, Pan DQ1, Kou SB1, Lin ZY1, Shi JH1. Journal: J Biomol Struct Dyn. 2019 Feb 26:1-12. doi: 10.1080/07391102.2019.1587515. [Epub ahead of print] PubMed DOI |
4. | Decoding molecular mechanism of inhibitor bindings to CDK2 using molecular dynamics simulations and binding free energy calculations. Author: Chen J1, Pang L1, Wang W1, Wang L1, Zhang JZH2,3, Zhu T2,3. Journal: J Biomol Struct Dyn. 2019 Mar 7:1-12. doi: 10.1080/07391102.2019.1591304. [Epub ahead of print] PubMed DOI |
5. | Molecular dynamics simulation revealed the intrinsic conformational change of cellular inhibitor of apoptosis protein-1. Author: Xu H1,2, Tang Z3, Zuo Y4, Xiong F4, Chen K1,2, Jiang H1,2, Luo C1,2, Zhang H1,2. Journal: J Biomol Struct Dyn. 2019 Mar 7:1-10. doi: 10.1080/07391102.2019.1591303. [Epub ahead of print] PubMed DOI |
6. | Multispectral and molecular docking investigations on the interaction of primethamine/trimethoprim with BSA/HSA. Author: Sun X1, Bi S1, Wu J1, Zhao R1, Shao D1, Song Z1. Journal: J Biomol Struct Dyn. 2019 Mar 7:1-9. doi: 10.1080/07391102.2019.1588785. [Epub ahead of print] PubMed DOI |
7. | 3D-QSARs and molecular dynamics simulation studies on induced fit binding of flavones to human aldose reductase. Author: Mu Y1,2, Yang M3, Li H1, Wu F2, Luo S4. Journal: J Biomol Struct Dyn. 2019 Mar 18:1-8. doi: 10.1080/07391102.2019.1592023. [Epub ahead of print] PubMed DOI |
8. | The computational and experimental studies on a 1, 2, 3-triazole compound and its special binding to three kinds of blood proteins. Author: Li J1, Feng H1, Liu R1, Ding G1, Si H2, He W3, Sun Z1. Journal: J Biomol Struct Dyn. 2019 Mar 26:1-12. doi: 10.1080/07391102.2019.1598498. [Epub ahead of print] PubMed DOI |
9. | Combined 3D-QSAR, molecular docking and molecular dynamics study on the benzimidazole inhibitors targeting HCV NS5B polymerase. Author: Wang Z1, Chen Z2, Li J1, Huang J1, Zheng C2, Liu JP1,3,4,5. Journal: J Biomol Struct Dyn. 2019 Mar 27:1-12. doi: 10.1080/07391102.2019.1593244. [Epub ahead of print] PubMed DOI |
10. | Design of novel dopamine D2 and serotonin 5-HT2A receptors dual antagonists toward schizophrenia: An integrated study with QSAR, molecular docking, virtual screening and molecular dynamics simulations. Author: Zhang C1, Li Q1, Meng L1, Ren Y1. Journal: J Biomol Struct Dyn. 2019 Mar 27:1-26. doi: 10.1080/07391102.2019.1590244. [Epub ahead of print] PubMed DOI |
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