Docking and receptor-based QSAR approaches for modeling of CETP inhibitors
Author:
Publisher
Springer Science and Business Media LLC
Subject
Organic Chemistry,General Pharmacology, Toxicology and Pharmaceutics
Link
http://link.springer.com/content/pdf/10.1007/s00044-013-0722-1.pdf
Reference14 articles.
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3. Azimi JG, Afiuni-Zadeh S, Karami A (2012) A QSAR study for modeling of thyroid receptors β1 selective ligands by application of adaptive neuro-fuzzy inference system and radial basis function. J Chemom 26:135–142
4. Castilho MS, Guido RVC, Andricopulo AD (2007) 2D Quantitative structure–activity relationship studies on a series of cholesteryl ester transfer protein inhibitors. Bioorg Med Chem 15:6242–6252
5. Escribano A, Mateo AI, Martin EM, Mayhugh DR, Cockerham SL (2012) Design and synthesis of new tetrahydroquinolines derivatives as CETP inhibitors. Bioorg Med Chem Lett 22:3671–3675
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. 2D QSAR studies on a series of (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-1,3-oxazolidin-2-one as CETP inhibitors;SAR and QSAR in Environmental Research;2020-06-01
2. Quantitative structure-activity relationship study on BTK inhibitors by modified multivariate adaptive regression spline and CoMSIA methods;SAR QSAR ENVIRON RES;2015
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