Alignment independent 3D-QSAR, quantum calculations and molecular docking of Mer specific tyrosine kinase inhibitors as anticancer drugs

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Title
Alignment independent 3D-QSAR, quantum calculations and molecular docking of Mer specific tyrosine kinase inhibitors as anticancer drugs
Authors
Keywords
Mer receptor tyrosine kinase, GRIND, Enhanced replacement method, Fractional factorial design, Molecular docking
Journal
SAUDI PHARMACEUTICAL JOURNAL
Volume 24, Issue 2, Pages 197-212
Publisher
Elsevier BV
Online
2015-04-06
DOI
10.1016/j.jsps.2015.03.012

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