研究论文
Development of QSAR model for predicting the inclusion constants of organic chemicals with α-cyclodextrin
Mengbi Wei, Xianhai Yang, Peter L. Watson, Feifei Yang, Huihui Liu
Nanjing University of Science and Technology State Key Laboratory of Pollution Control and Resource Reuse University of Connecticut
来源Environmental Science and Pollution Research
年份2018
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逐年被引趋势
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11
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同类平均 = 1
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学术脉络
学科主题
化学Analytical Chemistry and Chromatography
Computational Drug Discovery Methods · Crystallization and Solubility Studies
参考文献 54
Association Constant Prediction for the Inclusion of α-Cyclodextrin with Benzene Derivatives by an Artificial Neural Network
被引 15Lei Liu, Wenguang Li, Qing‐Xiang Guo · Journal of Inclusion Phenomena and Macrocyclic Chemistry · 1999
Solubility Study of Nimodipine Inclusion Complexation with α- and β-Cyclodextrin and some Substituted Cyclodextrins
被引 21F Kopecký, B Kopecká, P Kaclík · Journal of Inclusion Phenomena and Macrocyclic Chemistry · 2001
Rational selection of training and test sets for the development of validated QSAR models
被引 719Alexander Golbraikh, Min Shen, Zhiyan Xiao · Journal of Computer-Aided Molecular Design · 2003
此处列出前 3 条
引用本文 11
Solubility enhancement of mefenamic acid by inclusion complex with β-cyclodextrin: in silico modelling, formulation, characterisation, and in vitro studies
被引 62Dounia Sid, Milad Baitiche, Zineb Elbahri · Journal of Enzyme Inhibition and Medicinal Chemistry · 2021
A Review of Machine Learning and QSAR/QSPR Predictions for Complexes of Organic Molecules with Cyclodextrins
被引 31Dariusz Boczar, Katarzyna Michalska · Molecules · 2024
Development of remediation technologies for organic contaminants informed by QSAR/QSPR models
被引 22Aryan Samadi, Azadeh Kermanshahi‐pour, Rob Jamieson · Environmental Advances · 2021
按被引量排序，此处列出前 3 条