Design, synthesis, pharmacological evaluation and in silico ADMET prediction of novel substituted benzimidazole derivatives as angiotensin II–AT1 receptor antagonists based on predictive 3D QSAR models

2014 ◽  
Vol 25 (2) ◽  
pp. 117-146 ◽  
Author(s):  
V.K. Vyas ◽  
N. Gupta ◽  
M. Ghate ◽  
S. Patel
Keyword(s):  
Angiotensin Ii ◽  
In Silico ◽  
3D Qsar ◽  
At1 Receptor ◽  
Benzimidazole Derivatives ◽  
Design Synthesis ◽  
Pharmacological Evaluation ◽  
At1 Receptor Antagonists ◽  
In Silico Admet ◽  
Qsar Models

A 3D-QSAR of Angiotensin II (AT1) Receptor Antagonists Based on Receptor Surface Analysis.

ChemInform ◽  
2004 ◽  
Vol 35 (17) ◽  
Author(s):  
Prasanna A. Datar ◽  
Prashant V. Desai ◽  
Evans C. Coutinho
Keyword(s):  
Angiotensin Ii ◽  
Surface Analysis ◽  
3D Qsar ◽  
At1 Receptor ◽  
Receptor Antagonists ◽  
At1 Receptor Antagonists

3D QSAR Studies on Substituted Benzimidazole Derivatives as Angiotensin II-AT1 Receptor Antagonist

2013 ◽  
Vol 9 (3) ◽  
pp. 433-445 ◽  
Author(s):  
Vivek Vyas ◽  
Manjunath Ghate ◽  
Chetan Chintha ◽  
Paresh Patel
Keyword(s):  
Angiotensin Ii ◽  
Receptor Antagonist ◽  
3D Qsar ◽  
Benzimidazole Derivatives ◽  
Qsar Studies

3D-QSAR, molecular docking and in silico ADMET studies of propiophenone derivatives with anti-HIV-1 protease activity

2021 ◽  
Author(s):  
Milan Jovanović ◽  
Nemanja Turković ◽  
Branka Ivković ◽  
Zorica Vujić ◽  
Katarina Nikolić ◽  
...  
Keyword(s):  
Molecular Docking ◽  
In Silico ◽  
Protease Activity ◽  
3D Qsar ◽  
In Silico Admet ◽  
Anti Hiv ◽  
Hiv 1

Design, synthesis, molecular docking, in silico ADMET profile and anticancer evaluations of sulfonamide endowed with hydrazone-coupled derivatives as VEGFR-2 inhibitors

2021 ◽  
Vol 108 ◽  
pp. 104669
Author(s):  
Asmaa M Sayed ◽  
Fatma A. Taher ◽  
Mohammad R.K. Abdel-Samad ◽  
Mohamed S.A. El-Gaby ◽  
Khaled El‐Adl ◽  
...  
Keyword(s):  
Molecular Docking ◽  
In Silico ◽  
Design Synthesis ◽  
In Silico Admet
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