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Modeling Vegfr Kinase Inhibition of Aminopyrazolopyridine Urea Derivatives Using Topological and Physicochemical Descriptors: a Quantitative Structure Activity Analysis Study

AuthID
P-005-5Q7

Author(s)

Pandey, AK

Karthikeyan, C

Document Type

Article

Year published

2012

Published

in MEDICINAL CHEMISTRY RESEARCH, ISSN: 1054-2523

Volume: 21, Issue: 12, Pages: 3958-3964 (7)

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Publication Identifiers

DOI: 10.1007/s00044-011-9926-4

Wos: WOS:000310030200003

Source Identifiers

ISSN: 1054-2523

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Modeling Vegfr Kinase Inhibition of Aminopyrazolopyridine Urea Derivatives Using Topological and Physicochemical Descriptors: a Quantitative Structure Activity Analysis Study

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Modeling Vegfr Kinase Inhibition of Aminopyrazolopyridine Urea Derivatives Using Topological and Physicochemical Descriptors: a Quantitative Structure Activity Analysis Study

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