3D-QSAR and molecular docking studies of 4-anilinoquinazoline derivatives: a rational approach to anticancer drug design

Title
3D-QSAR and molecular docking studies of 4-anilinoquinazoline derivatives: a rational approach to anticancer drug design
Authors
Keywords
-
Journal
MOLECULAR DIVERSITY
Volume 14, Issue 1, Pages 27-38
Publisher
Springer Nature
Online
2009-03-27
DOI
10.1007/s11030-009-9137-9

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