화학공학소재연구정보센터
검색결과 : 32건
No. Article
1 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
2 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
3 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
4 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
5 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
6 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
7 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
8 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
9 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
10 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