研究论文
QSPR modelling with the topological substructural molecular design approach: β-cyclodextrin complexation
Alfonso Pérez, Aliuska Morales Helguera, M. Natália D. S. Cordeiro, Amalio Garrido Escudero
Universidad Católica de Murcia Universidade do Porto Universidad Central "Marta Abreu" de las Villas (UCLV) Rede de Química e Tecnologia
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学术脉络
学科主题
计算机 / AIComputational Drug Discovery Methods
Polymer Synthesis and Characterization · Chemical Thermodynamics and Molecular Structure
参考文献 85
Solubility Enhancers for Oral Drug Delivery
被引 47Chong‐Kook Kim, Jeong‐Sook Park · American Journal of Drug Delivery · 2004
The Driving Forces in the Inclusion Complexation of Cyclodextrins
被引 601Lei Liu, Qing‐Xiang Guo · Journal of Inclusion Phenomena and Macrocyclic Chemistry · 2002
Quantitative structure-reactivity analysis of the inclusion mechanism by cyclodextrins
被引 95Yoshio Matsui, Takaaki Nishioka, Toshio Fujita · Topics in current chemistry · 1985
此处列出前 3 条
引用本文 22
Predicting complexation performance between cyclodextrins and guest molecules by integrated machine learning and molecular modeling techniques
被引 125Qianqian Zhao, Zhuyifan Ye, Yan Su · Acta Pharmaceutica Sinica B · 2019
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
Role of Ligand-Based Drug Design Methodologies toward the Discovery of New Anti- Alzheimer Agents: Futures Perspectives in Fragment-Based Ligand Design
被引 34Alejandro Speck‐Planche, F. Luan, M. Natália D. S. Cordeiro · Current Medicinal Chemistry · 2012
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