Informed Use of 3D-QSAR for the Rational Design of Coumarin Derivatives as Potent and Selective MAO B Inhibitors
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Publisher
Springer US
Link
https://link.springer.com/content/pdf/10.1007/978-1-0716-2643-6_15
Reference18 articles.
1. Nicolotti O, Carotti A (2006) QSAR and QSPR studies of a highly structured physicochemical domain. J Chem Inf Model 46:264–276
2. Hansch C, Leo A, Hoekman DH (eds) (1995) Exploring QSAR: hydrophobic, electronic, and steric constants. American Chemical Society, Washington, DC
3. Goodford PJA (1985) Computational procedure for determining energetically favorable binding sites on biologically important macromolecules. J Med Chem 28:849–857
4. Nicolotti O, Miscioscia TF, Carotti A, Leonetti F, Carotti A (2008) An integrated approach to ligand- and structure-based drug design: development and application to a series of serine protease inhibitors. J Chem Inf Model 48:1211–1226
5. Nicolotti O, Giangreco I, Miscioscia TF, Carotti A (2009) Improving quantitative structure-activity relationships through multiobjective optimization. J Chem Inf Model 49:2290–2302
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