Dibenzepinones, dibenzoxepines and benzosuberones based p38α MAP kinase inhibitors: Their pharmacophore modelling, 3D-QSAR and docking studies-Reference-Cited by-同舟云学术

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Dibenzepinones, dibenzoxepines and benzosuberones based p38α MAP kinase inhibitors: Their pharmacophore modelling, 3D-QSAR and docking studies

Published:2019-07 Issue: Volume:110 Page:175-185
ISSN:0010-4825
Container-title:Computers in Biology and Medicine
language:en
Short-container-title:Computers in Biology and Medicine

Author:

Khan Mohemmed Faraz,Verma Garima,Alam Perwez,Akhter Mymoona,Bakht Md Afroz,Hasan Syed Misbahul,Shaquiquzzaman Mohammad,Alam Mohammad Mumtaz

Publisher

Elsevier BV

Subject

Health Informatics,Computer Science Applications

Reference55 articles.

1. Synthesis, biological evaluation and molecular docking studies of some novel indenospiro derivatives as anticancer agents;Patravale;J. Taiwan Inst. Chem. Eng.,2016

2. Green synthesis: in-vitro anticancer activity of copper oxide nanoparticles against human cervical carcinoma cells;Nagajyothi;Arab. J. Chem.,2017

3. Green synthesis and anticancer potential of chalcone linked-1,2,3-triazoles;Yadav;Eur. J. Med. Chem.,2017

4. Development of anticancer drugs targeting the MAP kinase pathway;Sebolt-Leopold;Oncogene,2000

5. Use of inhibitors in the study of MAP kinases;Burkhard;Methods Mol. Biol.,2010

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