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

同类著名期刊名称 h-index CiteScore CELL 705 24.38 NATURE MEDICINE 497 19.14 Annual Review of Biochemistry 268 25.59 MOLECULAR CELL 356 11.82 Molecular Cancer 103 9.17 PROGRESS IN LIPID RESEARCH 132 11.75 TRENDS IN BIOCHEMICAL SCIENCES 253 11.69 TRENDS IN MICROBIOLOGY 172 7.85 Nature Chemical Biology 182 9.33 Molecular Plant 85 7.15

中科院JCR同大类学科的热搜期刊 浏览次数 INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES 375699 Frontiers in Plant Science 282666 BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS 279507 Frontiers in Microbiology 264881 JOURNAL OF BIOLOGICAL CHEMISTRY 212335 BMC GENOMICS 197803 APPLIED AND ENVIRONMENTAL MICROBIOLOGY 185075 PeerJ 174399 Biomed Research International 172836 JOURNAL OF EXPERIMENTAL BOTANY 162795