YANG F, WANG M, WANG Z Y. Sorption behavior of 17 phthalic acid esters on three soils:Effects of pH and dissolved organic Mmatter, sorption coefficient measurement and QSPR study[J]. Chemosphere, 2013, 93:82-89.
廖立敏, 李建凤, 雷光东. 饮用水中挥发性有机物结构与色谱保留时间的关系[J]. 环境化学, 2017, 36(4):710-715. LIAO L M, LI J F, LEI G D. Relationship between structure and gas chromatography retention time of volatile organic compounds in drinking water[J]. Environmental Chemistry, 2017, 36(4):710-715(in Chinese).
康家雄, 朱江, 李爱秀, 等. 喹诺酮酸类HIV-1整合酶链转移抑制剂的2D-QSAR研究[J]. 计算机与应用化学, 2019, 36(1):24-34. KANG J X, ZHU J, LI A X, et al. 2D-QSAR study on quinolone carboxylic acids as integrase strand transfer inhibitors of HIV-1[J]. Computers and Applied Chemistry, 2019, 36(1):24-34(in Chinese).
SROUR A M, DAWOOD D H, KHALIL M N A, et al. Synthesis and 2D-QSAR study of dispiropyrrolodinyl-oxindole based alkaloids as cholinesterase inhibitors[J]. Bioorganic Chemistry, 2019, 83:226-234.
RICHARD A L, DAVID W. Modern 2D QSAR for drug discovery[J]. Wiley Interdisciplinary Reviews:Computational Molecular Science, 2014, 4(6):505-522.
徐童, 陈景文, 李超, 等. 气相有机化学品与羟基自由基反应速率常数的QSAR模型[J]. 环境化学, 2017, 36(4):703-709. XU T, CHEN J W, LI C, et al. QSAR models for predicting hydroxyl radical reaction rate constants with organic chemicals in the atmosphere[J]. Environmental Chemistry, 2017, 36(4):703-709(in Chinese).
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).
SHU M, WU T, WANG B W, et al. 3D-QSAR and surflex docking studies of a series of alkaline phosphatase inhibitors[J]. Chinese Struct Chem, 2019, 38(1):7-16.
王连生, 韩朔睽. 有机污染化学进展[M]. 北京:化学工业出版社, 1998:331. WANG L S, HAN S K. Progress in organic pollution chemistry[M]. Beijing:Chemical Industry Press, 1998:331(in Chinese).
陈艳, 冯长君. 酯类化合物Kováts保留指数的拓扑研究[J]. 湖南师范大学自然科学学报, 2006, 29(4):53-56. CHEN Y, FENG C J. Topological research of kováts retention indices for esters[J]. Journal of Natural Science of Hunan Normal University, 2006, 29(4):53-56(in Chinese).
廖立敏, 李建凤, 雷光东. 取代苯胺类化合物结构与相对甜度关系模拟[J]. 武汉大学学报(理学版), 2017, 63(4):312-316. LIAO L M, LI J F, LEI G D. Structure-activity relationship of relative sweetness for substituted aniline compounds[J]. Journal of Wuhan University(Natural Science Edition), 2006, 29(4):53-56(in Chinese).
李建凤. 分子顶点电性作用矢量用于卤代酚急锐毒性研究[J]. 计算机与应用化学, 2015, 32(11):1399-1403. LI J F. Study on acute toxicity for halogenated phenols by using molecular vertex electronegativity interact interaction vector[J]. Computers and Applied Chemistry, 2015, 32(11):1399-1403(in Chinese).
李建凤. 血橙果实香气成分色谱保留指数预测[J]. 食品工业科技, 2014, 35(13):292-295. LI J F. Prediction of retention indices of some components from blood orange fruit[J]. Science and Technology of Food Industry, 2014, 35(13):292-295(in Chinese).
顾云兰, 陈鑫, 简美玲. 苯胺类化合物结构与毒性的密度泛函理论研究[J]. 化学研究与应用, 2015, 27(8):1139-1144. GU Y L, CHEN X, JIAN M L. Study on the structure-toxicity relationship of aniline compounds by density functional theory[J]. Chemical Research and Application, 2015, 27(8):1139-1144(in Chinese).
ANDERSSON P M, SJSTROM M, LUNDSTEDT T. Preprocessing peptides sequences for multivariate sequence-property analysis[J]. Chemometrics and Intelligent Laboratory Systems, 1998, 42(1):41-50.