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Yao XiaoJun

Yao XiaoJun


E-mail: xjyao@lzu.edu.cn

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[1] 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.
View/Download:95/0
[2] Zhang, Y,Guo, JJ,Li, LL,et al. The Solvent At Antigen-binding Site Regulated C3d-cr2 Interactions Through The C-terminal Tail Of C3d At Different Ion Strengths: Insights From Molecular Dynamics Simulation[J]. Biochimica Et Biophysica Acta-general Subjects,2016,1860(10):2220-2231.
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[3] 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.
View/Download:67/0
[4] Weng, XL,Wang, Y,Jia, CY,et al. Theoretical Investigation Of Novel Tetrathiafulvalene-triphenylamine Sensitizers[J]. Acta Physico-chimica Sinica,2016,32(8):1990-1998.
View/Download:42/0
[5] 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:64/0
[6] 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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[7] 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:59/0
[8] 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.
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[9] 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:59/0
[10] 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.
View/Download:46/0
[11] 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:87/0
[12] Yang, YJ,Yao, J,Jin, XJ,et al. Sesquiterpenoids And Tirucallane Triterpenoids From The Roots Of Scorzonera Divaricata[J]. Phytochemistry,2016,124:86-98.
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Total Pages:30,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] INTERACTION[13] QSPR[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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