Combined 3D-QSAR and molecular docking study on 7,8-dialkyl-1,3-diaminopyrrolo-[3,2-f] Quinazoline series compounds to understand the binding mechanism of DHFR inhibitors

Title
Combined 3D-QSAR and molecular docking study on 7,8-dialkyl-1,3-diaminopyrrolo-[3,2-f] Quinazoline series compounds to understand the binding mechanism of DHFR inhibitors
Authors
Keywords
CoMFA, CoMSIA, 7,8-Dialkyl-1,3-diaminopyrrolo-[3,2-f] Quinazoline, Molecular docking
Journal
JOURNAL OF MOLECULAR STRUCTURE
Volume 1139, Issue -, Pages 319-327
Publisher
Elsevier BV
Online
2017-03-09
DOI
10.1016/j.molstruc.2017.03.039

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