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Yao XiaoJun

Yao XiaoJun


E-mail: xjyao@lzu.edu.cn

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[1] Luo, JS,Wan, ZQ,Jia, CY,et al. Co-sensitization Of Dithiafulvenyl-phenothiazine Based Organic Dyes With N719 For Efficient Dye-sensitized Solar Cells[J]. Electrochimica Acta,2016,211:364-374.
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[2] Pan, DB,Niu, YZ,Ning, LL,et al. Computational Study On The Binding And Unbinding Mechanism Of Hcv Ns5b With The Inhibitor Gs-461203 And Substrate Using Conventional And Steered Molecular Dynamics Simulations[J]. Chemometrics And Intelligent Laboratory Systems,2016,156:72-80.
View/Download:53/0
[3] Wang, YM,Zhao, JQ,Zhou, SY,et al. New Sesquiterpenes And Benzofuran Derivatives From The Aerial Parts Of Asterothamnus Centrali-asiaticus[J]. Tetrahedron,2016,72(32):4910-4917.
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[4] Du, J,Wang, X,Dong, CH,et al. Computational Study Of The Binding Mechanism Of Actin-depolymerizing Factor 1 With Actin In Arabidopsis Thaliana[J]. Plos One,2016,11(7).
View/Download:42/0
[5] Jin, XJ,Shao, YH,Bai, QF,et al. Insights Into Conformational Regulation Of Pfmate Transporter From Pyrococcus Furiosus Induced By Alternating Protonation State Of Asp41 Residue: A Molecular Dynamics Simulation Study[J]. Biochimica Et Biophysica Acta-general Subjects,2016,1860(6):1173-1180.
View/Download:32/0
[6] Zan, WY,Geng, W,Liu, HX,et al. Electronic Properties Of Mos2 On Monolayer, Bilayer And Bulk Sic: A Density Functional Theory Study[J]. Journal Of Alloys And Compounds,2016,666:204-208.
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[7] Zheng, GX,Xue, WW,Wang, PP,et al. Exploring The Inhibitory Mechanism Of Approved Selective Norepinephrine Reuptake Inhibitors And Reboxetine Enantiomers By Molecular Dynamics Study[J]. Scientific Reports,2016,6.
View/Download:46/0
[8] Pan, DB,Niu, YZ,Xue, WW,et al. Computational Study On The Drug Resistance Mechanism Of Hepatitis C Virus Ns5b Rna-dependent Rna Polymerase Mutants To Bms-791325 By Molecular Dynamics Simulation And Binding Free Energy Calculations[C]. Chemometrics And Intelligent Laboratory Systems.Amsterdam.2016,185-193.
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[9] Zhu, XY,Gao, H,Zan, WY,et al. A Rational Designed Thiols Fluorescence Probe: The Positional Isomer In Pet[J]. Tetrahedron,2016,72(16):2048-2056.
View/Download:60/0
[10] Yang, YJ,Yao, J,Jin, XJ,et al. Sesquiterpenoids And Tirucallane Triterpenoids From The Roots Of Scorzonera Divaricata[J]. Phytochemistry,2016,124:86-98.
View/Download:17/0
[11] Xue, JJ,Zhang, HR,Tian, T,et al. Organohalogenite-catalyzed Spiroketalization: Enantioselective Synthesis Of Bisbenzannulated Spiroketal Cores[J]. Advanced Synthesis & Catalysis,2016,358(3):370-374.
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[12] Niu, YZ,Li, SY,Pan, DB,et al. Computational Study On The Unbinding Pathways Of B-raf Inhibitors And Its Implication For The Difference Of Residence Time: Insight From Random Acceleration And Steered Molecular Dynamics Simulations[J]. Physical Chemistry Chemical Physics,2016,18(7):5622-5629.
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Total Pages:31,Current Page:1   1                                                            

Research Topics

MOLECULAR MODELING[35] MOLECULAR DYNAMICS SIMULATION[21] HUMAN SERUM ALBUMIN[21] HUMAN SERUM ALBUMIN (HSA)[18] FLUORESCENCE QUENCHING[18] SUPPORT VECTOR MACHINE[15] HEURISTIC METHOD[14] QSPR[13] INTERACTION[13] FLUORESCENCE SPECTROSCOPY[12] MOLECULAR DOCKING[11] QSAR[11] COMFA[10] SYNCHRONOUS FLUORESCENCE[9] GENETIC ALGORITHM[9]

Research Outputs

Co-author[TOP 5]

 

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