研究论文
3D-QSAR and docking studies of the stability constants of different guest molecules with beta-cyclodextrin
Parisa Ahmadi, Jahan B. Ghasemi
K. N. Toosi University of Technology
来源Journal of Inclusion Phenomena and Macrocyclic Chemistry
年份2013
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生物医学Drug Solubulity and Delivery Systems
Crystallization and Solubility Studies · Chemical and Physical Properties in Aqueous Solutions
参考文献 49
The Driving Forces in the Inclusion Complexation of Cyclodextrins
被引 601Lei Liu, Qing‐Xiang Guo · Journal of Inclusion Phenomena and Macrocyclic Chemistry · 2002
Classical QSAR and comparative molecular field analyses of the host-guest interaction of organic molecules with cyclodextrins
被引 31Takahiro Suzuki, Masaru Ishida, Walter M. F. Fabian · Journal of Computer-Aided Molecular Design · 2000
Development of in silico models for pyrazoles and pyrimidine derivatives as cyclin-dependent kinase 2 inhibitors
被引 15Fangfang Wang, Zhi Ma, Yan Li · Journal of Molecular Graphics and Modelling · 2011
此处列出前 3 条
引用本文 16
Computer‐aided drug design to explore cyclodextrin therapeutics and biomedical applications
被引 39Azizeh Abdolmaleki, Fatemeh Ghasemi, Jahan B. Ghasemi · Chemical Biology & Drug Design · 2017
Experimental, molecular docking investigations and bioavailability study on the inclusion complexes of finasteride and cyclodextrins
被引 38Fatma M. Mady, Usama Farghaly Aly · Drug Design Development and Therapy · 2017
A Review of Machine Learning and QSAR/QSPR Predictions for Complexes of Organic Molecules with Cyclodextrins
被引 31Dariusz Boczar, Katarzyna Michalska · Molecules · 2024
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