Pharmacophore modeling, 3D-QSAR, docking and ADME prediction of quinazoline based EGFR inhibitors-Reference-Cited by-同舟云学术

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Pharmacophore modeling, 3D-QSAR, docking and ADME prediction of quinazoline based EGFR inhibitors

Published:2019-12 Issue:8 Volume:12 Page:4815-4839
ISSN:1878-5352
Container-title:Arabian Journal of Chemistry
language:en
Short-container-title:Arabian Journal of Chemistry

Author:

Verma Garima,Khan Mohemmed Faraz,Akhtar Wasim,Alam Mohammad Mumtaz,Akhter Mymoona,Alam Ozair,Hasan Syed Misbahul,Shaquiquzzaman Mohammad

Publisher

Elsevier BV

Subject

General Chemical Engineering,General Chemistry

Reference43 articles.

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2. EGFR antagonists in cancer treatment;Ciardiello;N. Engl. J. Med.,2008

3. 3,4,5-Trisubstituted-1,2,4-4H-triazoles as WT and Y188L mutant HIV-1 non-nucleoside reverse transcriptase inhibitors: docking-based CoMFA and CoMSIA analyses;Cichero;J. Mol. Model.,2011

4. Further insights into the pharmacology of the human trace amine-associated receptors: discovery of novel ligands for TAAR1 by a virtual screening approach;Cichero;Chem. Biol. Drug Des.,2014

5. A homology modelling-driven study leading to the discovery of the first mouse trace amine-associated receptor 5 (TAAR5) antagonists;Cichero;Med. Chem. Comm.,2016

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