Feng H, Feng C J. QSAR studies on the inhibitory activity of levofloxacin-thiadiazole HDACi conjugates to histone deacetylases[J]. Chinese Journal of Structural Chemistry, 2018, 37:1679-1688
冯长君. 吡啶酰氨磺酰胺衍生物杀菌活性的理论研究[J]. 徐州工程学院:自然科学版, 2017, 32(3):23-27 Feng C J. Theoretical study on the antifungal activity of pyridinecarboxamide cyclohexyl sulfonamides to Rhizoctonia cerealis[J]. Journal of Xuzhou Institute of Technology:Natural Sciences Edition, 2017, 32(3):23-27(in Chinese)
冯长君. 取代三唑-噻二唑类化合物生物活性的QSAR研究[J]. 徐州工程学院:自然科学版, 2018, 33(4):39-44 Feng C J. QSAR study on the biological activity of substituted triazole-thiadiazoles derivatives[J]. Journal of Xuzhou Institute of Technology:Natural Sciences Edition, 2018, 33(4):39-44(in Chinese)
Tong J B, Wang Y, Lei S, et al. 3D-QSAR and docking studies of 1,3,4-thiazolidinone derivatives using R-group search and surflex-dock[J]. Chinese Journal of Structural Chemistry, 2019, 38(3):464-475
郑珊珊, 李田田, 王晶, 等. 芳香族化合物与水合电子水相反应速率常数的QSAR模型研究[J]. 环境化学, 2019, 38(5):1005-1013 Zheng S S, Li T T, Wang J, et al. QSAR models for predicting the aqueous reaction rate constants of aromatic compounds with hydrated electrons[J]. Environmental Chemistry, 2019, 38(5):1005-1013(in Chinese)
Qu R J, Liu J Q, Li C G, et al. Experimental and theoretical insights into the photochemical decomposition of environmentally persistent perfluorocarboxylic acids[J]. Water Research, 2016, 104:34-43
Zeng X L, Qu R J, Feng M B, et al. Photodegradation of polyfluorinated dibenzo-p-dioxins (PFDDs) in organic solvents:Experimental and theoretical studies[J]. Environmental Science & Technology, 2016, 50(15):8128-8134
Liu H X, Shi J Q, Liu H, et al. Improved 3D-QSPR analysis of the predictive octanol-air partition coefficients of hydroxylated and methoxylated polybrominated diphenyl ethers[J]. Atmospheric Environment, 2013, 77:840-845
闫秀芬, 肖鹤鸣, 居学海, 等. 硝基芳烃对梨形四膜虫毒性的QSAR研究[J]. 化学学报, 2006, 64(5):375-380 Yan X F, Xiao H M, Ju X H, et al. QSAR study of nitroaromatic compounds toxicity to the Tetrahymena pyriformis[J]. Acta Chimica Sinica, 2006, 64(5):375-380(in Chinese)
顾云兰, 陶建清, 费正皓. 硝基芳烃对梨形四膜虫急性毒性的定量构效关系研究[J]. 化学研究与应用, 2009, 21(2):234-238 Gu Y L, Tao J Q, Fei Z H. QSAR study on the acute toxicity of nitroaromatic compounds to the Tetrahymena pyriformis[J]. Chemical Research and Application, 2009, 21(2):234-238(in Chinese)
何琴, 王淑敏, 易成. 基于神经网络的硝基芳烃急性毒性QSAR研究[J]. 湖北农业科学, 2013, 52(5):1174-1176 He Q, Wang S M, Yi C. QSAR study on acute toxicity of nitroaromatic compounds based on BP neural network[J]. Hubei Agricultural Sciences, 2013, 52(5):1174-1176(in Chinese)
堵锡华, 王超. 硝基芳烃化合物急性毒性预测的理论研究[J]. 生态环境学报, 2017, 26(7):1152-1156 Du X H, Wang C. Theoretical studies on the acute toxicity of nitroaromatic compounds by neural network method[J]. Ecology and Environmental Sciences, 2017, 26(7):1152-1156(in Chinese)
金飙, 柴欢, 金俏. 基于不同建模方法的硝基苯急性毒性QSAR比较研究[J]. 沈阳化工大学学报, 2016, 30(2):124-129 Jin B, Chai H, Jin Q. Acute toxicity of nitrobenzene modeling method based on different QSAR comparative study[J]. Journal of Shenyang University of Chemical Technology, 2016, 30(2):124-129(in Chinese)
Liao L M, Huang X, Li J F. Structural characterization and acute toxicity simulation for nitroaromatic compounds[J]. Chinese Journal of Structural Chemistry, 2016, 35(3):449-456
冯长君. 苯磺酰脲类化合物除草活性的CoMFA模型[J]. 徐州工程学院:自然科学版, 2019, 34(2):21-25 Feng C J. QSAR studies on the biological activity of substituted triazolo-benzothiazole derivatives[J]. Journal of Xuzhou Institute of Technology:Natural Sciences Edition, 2019, 34(2):21-25(in Chinese)
Babu S, Sohn H, Madhavan T. Computational analysis of CRTh2 receptor antagonist:Aligand-based CoMFA and CoMSIA approach[J]. Computational Biology and Chemistry, 2015, 56(1):109-121
冯长君. 硝基苯衍生物对发光菌抑制毒性的CoMFA模型[J]. 徐州工程学院:自然科学版, 2020, 35(1):28-31 Feng C J.CoMFA model of inhibitory activity for nitrobenzene derivatives to Photobacteria[J]. Journal of Xuzhou Institute of Technology:Natural Sciences Edition, 2020, 35(1):28-31(in Chinese)
Wang J L, Li L, Hu M B, et al. In silico drug design of inhibitor of nuclear factor kappa B kinase subunit beta inhibitors from 2-acylamino-3-aminothienopyridines based on quantitative structure-activity relationships and molecular docking[J]. Computational Biology and Chemistry, 2019, 78(1):297-305
唐自强, 冯长君. 取代苯酚类化合物抑藻活性的CoMFA模型[J]. 生态毒理学报, 2019, 14(4):192-196 Tang Z Q, Feng C J. CoMFA model for inhibitory activity of chlorinated phenolic compounds to Dunaliella salina[J]. Asian Journal of Ecotoxicology, 2019, 14(4):192-196(in Chinese)
Dixit A, Kashaw S K, Gaur S, et al. Development of CoMFA, advance CoMFA and CoMSIA models in pyrroloquinazolines as thrombin receptor antagonist[J]. Bioorganic & Medicinal Chemistry, 2004, 12(13):3591-3598
Shuang X, Yue F, Cheng J G, et al. QAAR exploration on pesticides with high solubility:An investigation on sulfonylurea herbicide dimers formed through π-π stacking interactions[J]. Chinese Chemical Letters, 2014, 25(12):973-977
刘东, 章文军, 许禄. 手性羟酸和氨基酸类化合物的构效关系研究[J]. 化学学报, 2009, 67(2):145-150 Liu D, Zhang W J, Xu L. Quantitative structure-activity/property relationships for chiral hydroxy acids and amino acids[J]. Acta Chimica Sinica, 2009, 67(2):145-150(in Chinese)
张骥, 申鹏, 陆涛, 等. 黄酮类化合物抑制MMP-9的定量结构-活性关系和结构修饰的理论研究[J]. 化学学报, 2011, 69(4):383-392 Zhang J, Shen P, Lu T, et al. Theoretical studies on quantitative structure-activity relationship and structural modification for the inhibition of MMP-9 by flavonoids[J]. Acta Chimica Sinica, 2011, 69(4):383-392(in Chinese)
Sung-Sau S, Kaprlus M. A comparative study of ligand-receptor complex binding affinity prediction methods based on glycogen phosphorylase inhibitors[J]. Journal of Computer-Aided Molecular Design, 1999, 13(3):243-258