兰州大学机构库

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Chemical Fraction of Heavy Metals in an Oasis Soil and Their Bioavailability to Cole Crops 期刊论文
ARID LAND RESEARCH AND MANAGEMENT, 2012, 卷号: 26, 期号: 2, 页码: 166-180
Authors:  Wang, X(汪霞);  Nan, ZR(南忠仁);  Ding, Wenguang;  Wang, SL(王胜利);  Wang, ZW(王兆炜);  Yang, Yiming;  Wang, Bing
Adobe PDF(41338Kb)  |  Favorite  |    Submit date:2015/12/18
bioavailability  fraction  health risk  heavy metals  irrigated desert soil  
Molecular Basis of the Interaction for an Essential Subunit PA-PB1 in Influenza Virus RNA Polymerase: Insights from Molecular Dynamics Simulation and Free Energy Calculation 期刊论文
MOLECULAR PHARMACEUTICS, 2010, 卷号: 7, 期号: 1, 页码: 75-85
Authors:  Liu, Huanxiang;  Yao, Xiaojun
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Influenza virus RNA polymerase  protein-protein interaction  molecular dynamics simulation  free energy calculation  structure-based drug design  
Exploring the molecular basis of dsRNA recognition by NS1 protein of influenza A virus using molecular dynamics simulation and free energy calculation 期刊论文
ANTIVIRAL RESEARCH, 2011, 卷号: 92, 期号: 3, 页码: 424-433
Authors:  Pan, Dabo;  Sun, Huijun;  Shen, Yulin;  Liu, Huanxiang;  Yao, Xiaojun
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Influenza A virus  Nonstructural protein 1  Protein RNA interaction  Molecular dynamics simulation  Molecular mechanics generalized born surface area (MM-GBSA)  
The molecular basis of IGF-II/IGF2R recognition: a combined molecular dynamics simulation, free-energy calculation and computational alanine scanning study 期刊论文
JOURNAL OF MOLECULAR MODELING, 2012, 卷号: 18, 期号: 4, 页码: 1421-1430
Authors:  Guo, Jingjing;  Wang, Xiaoting;  Sun, Huijun;  Liu, Huanxiang;  Yao, Xiaojun
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IGF-II/IGF2R interaction  Protein-protein interaction  Molecular dynamics simulation  Molecular mechanics generalized born surface area (MM-GBSA)  Computational alanine scanning  
Towards an ab initio covariant density functional theory for nuclear structure 期刊论文
PROGRESS IN PARTICLE AND NUCLEAR PHYSICS, 2019, 卷号: 109
Authors:  Shen, Shihang;  Liang, Haozhao;  Long, Wen Hui;  Meng, Jie;  Ring, Peter
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Covariant density functional theory  Ab initio approach  Relativistic Brueckner-Hartree-Fock theory  Finite nuclei  Neutron drops  
Molecular epidemiology of Mycobacterium tuberculosis in Gansu province of China 期刊论文
CHINESE MEDICAL JOURNAL, 2012, 卷号: 125, 期号: 19, 页码: 3458-3464
Authors:  Tian Li-li;  Si Hong-yan;  Mu Tao-jun;  Fan Wen-bing;  Wang Jing;  Jiang Wei-min;  Li Qing;  Yang Biao;  Zhang Ying;  Zhu Bing-dong...Tian Li-li;  Si Hong-yan;  Mu Tao-jun;  Fan Wen-bing;  Wang Jing;  Jiang Wei-min;  Li Qing;  Yang Biao;  Zhang Ying;  Zhu Bing-dong
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Mycobacterium tuberculosis  mycobacterial interspersed repetitive unit genotyping  Beijing family  epidemiology  
Understanding the molecular basis of MK2-p38 alpha signaling complex assembly: insights into protein-protein interaction by molecular dynamics and free energy studies 期刊论文
MOL BIOSYST, 2012, 卷号: 8, 期号: 8
Authors:  Yang, Y(杨瑛);  Liu, HX;  Yao, XJ(姚小军);  Yao, XJ (reprint author), Lanzhou Univ, State Key Lab Appl Organ Chem, Lanzhou 730000, Peoples R China.
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Understanding the molecular mechanism of the broad and potent neutralization of HIV-1 by antibody VRC01 from the perspective of molecular dynamics simulation and binding free energy calculations 期刊论文
JOURNAL OF MOLECULAR MODELING, 2012, 卷号: 18, 期号: 9
Authors:  Zhang, Y;  Pan, DB;  Shen, YL;  Jin, NZ;  Liu, HX;  Yao, XJ(姚小军);  Liu, HX (reprint author), Lanzhou Univ, State Key Lab Appl Organ Chem, Lanzhou 730000, Peoples R China.
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gp120  VRC01  HIV-1  Molecular dynamics simulation  MM-PBSA  MM-GBSA  
Exploring the Molecular Mechanism of Cross-Resistance to HIV-1 Integrase Strand Transfer Inhibitors by Molecular Dynamics Simulation and Residue Interaction Network Analysis 期刊论文
Journal of Chemical Information and Modeling, 2013, 卷号: 53, 期号: 1
Authors:  Xue, WW;  Jin, XJ;  Ning, LL;  Wang, MX;  Liu, HX;  Yao, XJ(姚小军);  Yao, XJ (reprint author), Lanzhou Univ, Dept Chem, State Key Lab Appl Organ Chem, Lanzhou 730000, Peoples R China.
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Molecular modeling and residue interaction network studies on the mechanism of binding and resistance of the HCV NS5B polymerase mutants to VX-222 and ANA598 期刊论文
ANTIVIRAL RESEARCH, 2014, 卷号: 104
Authors:  Xue, Weiwei;  Jiao, Pingzu;  Liu, Huanxiang;  Yao, Xiaojun
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HCV NS5B polymerase  Mutation-induced drug resistance  Molecular docking  MD simulation  Binding free energy calculation  Residue interaction network