Molecular modeling and QSAR analysis of the anticonvulsant activity of some N-phenyl-N′-(4-pyridinyl)-urea derivatives
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
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1. Selenium-catalyzed Carbonylation of 4-Aminopyridine with Nitro Aromatics to 4-Pyridinylureas;CHEM J CHINESE U;2016
2. Phosgene-free synthesis of N-aryl-N'-4-pyridinylureas via selenium-catalyzed oxidative carbonylation of 4-aminopyridine with aromatic amines;Arkivoc;2016-09-21
3. Chemometrics tools in QSAR/QSPR studies: A historical perspective;Chemometrics and Intelligent Laboratory Systems;2015-12
4. QSAR and 3D-QSAR studies applied to compounds with anticonvulsant activity;Expert Opinion on Drug Discovery;2014-10-09
5. Quantitative Structure-Activity Relationship Analysis of the Anticonvulsant Activity of Some Benzylacetamides Based on Genetic Algorithm-Based Multiple Linear Regression;Tropical Journal of Pharmaceutical Research;2011-09-14
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