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A new tool to rationally design highly efficient organic sensitizers for dye-sensitized solar cells: A three-dimensional quantitative structure-activity relationship (3D-QSAR) perspective Yan GC, Yang XL, Albijanic B, Zhou Y, Zhou Y, Zhu XN Solar Energy, 184, 187, 2019 |
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Using 3D-QSAR to predict the separation efficiencies of flotation collectors: Implications for rational design of non-polar side chains Yang XL, Albijanic B, Zhou Y, Zhou Y, Zhu XN Minerals Engineering, 129, 112, 2018 |
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Insight into the Structural Determinants of Imidazole Scaffold-Based Derivatives as TNF-alpha Release Inhibitors by in Silico Explorations Wang Y, Wu MW, Ai CZ, Wang YH International Journal of Molecular Sciences, 16(9), 20118, 2015 |
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3D QSAR Studies, Pharmacophore Modeling and Virtual Screening on a Series of Steroidal Aromatase Inhibitors Xie HD, Qiu KX, Xie XG International Journal of Molecular Sciences, 15(11), 20927, 2014 |
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Three Dimensional Quantitative Structure-Activity Relationship of 5H-Pyrido[4,3-b]indol-4-carboxamide JAK2 Inhibitors Wu XY, Wan SH, Zhang JJ International Journal of Molecular Sciences, 14(6), 12037, 2013 |
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Pyrrolo[3,2-d]pyrimidine Derivatives as Type II Kinase Insert Domain Receptor (KDR) Inhibitors: CoMFA and CoMSIA Studies Wu XY, Chen WH, Wu SG, Tian YX, Zhang JJ International Journal of Molecular Sciences, 13(2), 2387, 2012 |
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Quantitative Structure-Activity Relationship Studies on Indenoisoquinoline Topoisomerase I Inhibitors as Anticancer Agents in Human Renal Cell Carcinoma Cell Line SN12C Zhi Y, Yang J, Tian SC, Yuan F, Liu Y, Zhang Y, Sun PH, Song B, Chen ZW International Journal of Molecular Sciences, 13(5), 6009, 2012 |
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The Three Dimensional Quantitative Structure Activity Relationships (3D-QSAR) and Docking Studies of Curcumin Derivatives as Androgen Receptor Antagonists Xu GH, Chu YY, Jiang N, Yang J, Li F International Journal of Molecular Sciences, 13(5), 6138, 2012 |
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Investigation of Antigen-Antibody Interactions of Sulfonamides with a Monoclonal Antibody in a Fluorescence Polarization Immunoassay Using 3D-QSAR Models Wang ZH, Kai ZP, Beier RC, Shen JZ, Yang XL International Journal of Molecular Sciences, 13(5), 6334, 2012 |
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Pharmacophore and Molecular Docking Guided 3D-QSAR Study of Bacterial Enoyl-ACP Reductase (FabI) Inhibitors Lu XY, Lv M, Huang K, Ding K, You QD International Journal of Molecular Sciences, 13(6), 6620, 2012 |