Modeling VEGFR kinase inhibition of aminopyrazolopyridine urea derivatives using topological and physicochemical descriptors: a quantitative structure activity analysis study

  • Ashutosh Kumar Pandey, Omprakash Tanwar, Girdhar Singh Deora, Chandrabose Karthikeyan, N. S. Hari Narayana Moorthy, Piyush Trivedi
  • Medicinal Chemistry Research, December 2011, Springer Science + Business Media
  • DOI: 10.1007/s00044-011-9926-4

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The following have contributed to this page: Dr N.S. Hari Narayana moorthy and Chandrabose Karthikeyan