研究论文
Quantum chemical descriptors in quantitative structure–activity relationship models and their applications
Liangliang Wang, Junjie Ding, Li Pan, Dongsheng Cao, Hui Jiang, Xiaoqin Ding
Central South University Hong Kong Baptist University
来源Chemometrics and Intelligent Laboratory Systems
年份2021
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计算机 / AIComputational Drug Discovery Methods
Free Radicals and Antioxidants · Cholinesterase and Neurodegenerative Diseases
参考文献 149
Characterization of the Chemical Reactivity and Selectivity of DNA Bases Through the Use of DFT-Based Descriptors
被引 10Vanessa Labet, Christophe Morell, Vincent Tognetti · Topics in heterocyclic chemistry · 2014
Development of quantitative structure activity relationship (QSAR) model for disinfection byproduct (DBP) research: A review of methods and resources
被引 129Baiyang Chen, Tian Zhang, Tom Bond · Journal of Hazardous Materials · 2015
Development of Prediction Models for the Reactivity of Organic Compounds with Ozone in Aqueous Solution by Quantum Chemical Calculations: The Role of Delocalized and Localized Molecular Orbitals
被引 111Minju Lee, Saskia G. Zimmermann-Steffens, J. Samuel Arey · Environmental Science & Technology · 2015
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引用本文 104
The structure-activity relationship of aromatic compounds in advanced oxidation processes:a review
被引 75Mingzhu Ren, Sihan Sun, Yiqiu Wu · Chemosphere · 2022
Phase behavior and molecular insights on the separation of dimethyl carbonate and methanol azeotrope by extractive distillation using deep eutectic solvents
被引 51Jianguang Qi, Yajuan Qu, Mengjin Zhou · Separation and Purification Technology · 2022
A (Comprehensive) Review of the Application of Quantitative Structure–Activity Relationship (QSAR) in the Prediction of New Compounds with Anti-Breast Cancer Activity
被引 43Boris Vasilev, Mariyana Atanasova · Applied Sciences · 2025
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