scholarly journals A comparative QSAR analysis and molecular docking studies of quinazoline derivatives as tyrosine kinase (EGFR) inhibitors: A rational approach to anticancer drug design

2013 ◽  
Vol 17 (4) ◽  
pp. 361-379 ◽  
Author(s):  
Malleshappa N. Noolvi ◽  
Harun M. Patel
Keyword(s):  
Molecular Docking ◽  
Drug Design ◽  
Tyrosine Kinase ◽  
Anticancer Drug ◽  
Docking Studies ◽  
Egfr Inhibitors ◽  
Rational Approach ◽  
Molecular Docking Studies ◽  
Qsar Analysis ◽  
Quinazoline Derivatives

Synthesis, cytotoxic evaluation, and molecular docking studies of novel quinazoline derivatives with benzenesulfonamide and anilide tails: Dual inhibitors of EGFR/HER2

2020 ◽  
Vol 95 ◽  
pp. 103461 ◽  
Author(s):  
Hamad M. Alkahtani ◽  
Ashraf N. Abdalla ◽  
Ahmad J. Obaidullah ◽  
Mohammed M. Alanazi ◽  
Abdulrahman A. Almehizia ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Docking Studies ◽  
Molecular Docking Studies ◽  
Dual Inhibitors ◽  
Quinazoline Derivatives

scholarly journals Insilico Molecular Docking Studies of THBF Compound: TD-DFT Simulations and Drug Design

2021 ◽  
pp. 2955-2966
Author(s):  
Ahmet Turan TEKEŞ ◽  
Ahmet Çağrı ATA ◽  
Aslıhan Aycan TANRIVERDİ ◽  
İsmail ÇAKMAK
Keyword(s):  
Molecular Docking ◽  
Drug Design ◽  
Docking Studies ◽  
Molecular Docking Studies ◽  
Td Dft ◽  
Dft Simulations

QSAR and molecular docking studies on oxindole derivatives as VEGFR-2 tyrosine kinase inhibitors

2015 ◽  
Vol 36 (1) ◽  
pp. 103-109 ◽  
Author(s):  
Cong-Min Kang ◽  
Dong-Qing Liu ◽  
Xu-Hao Zhao ◽  
Ying-Jie Dai ◽  
Jia-Gao Cheng ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Tyrosine Kinase ◽  
Tyrosine Kinase Inhibitors ◽  
Kinase Inhibitors ◽  
Docking Studies ◽  
Molecular Docking Studies
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