[HTML][HTML] Homology modeling a fast tool for drug discovery: current perspectives

VK Vyas, RD Ukawala, M Ghate… - Indian journal of …, 2012 - ncbi.nlm.nih.gov
Major goal of structural biology involve formation of protein-ligand complexes; in which the
protein molecules act energetically in the course of binding. Therefore, perceptive of protein …

Angiotensin II type 1 receptor blockers: class effects versus molecular effects

S Miura, SS Karnik, K Saku - Journal of the Renin …, 2011 - journals.sagepub.com
Highly selective angiotensin II (Ang II) type 1 (AT1) receptor blockers (ARBs) are now
available. The AT1 receptor is a member of the G protein-coupled receptor (GPCR) …

Effect of the structural modification of Candesartan with Zinc on hypertension and left ventricular hypertrophy

VR Martinez, AM Lima, N Stergiopulos… - European Journal of …, 2023 - Elsevier
Hypertension is the most common cause of left ventricular hypertrophy, contributing to heart
failure progression. Candesartan (Cand) is an angiotensin receptor antagonist widely used …

Angiotensin II receptor type 1 (AT1) selective nonpeptidic antagonists—A perspective

P Naik, P Murumkar, R Giridhar, MR Yadav - Bioorganic & medicinal …, 2010 - Elsevier
Hypertension is a major risk factor for human morbidity and mortality through its effects on
target organs like heart, brain and kidneys. More intensive treatment for the effective control …

Performance of the general amber force field in modeling aqueous POPC membrane bilayers

B Jójárt, TA Martinek - Journal of computational chemistry, 2007 - Wiley Online Library
The aim of this work was to answer the question of whether the general amber force field
(GAFF) is good enough to simulate fully hydrated POPC membrane bilayers. The test system …

Structural determinants for binding, activation, and functional selectivity of the angiotensin AT1 receptor

P Balakumar, G Jagadeesh - Journal of molecular …, 2014 - jme.bioscientifica.com
The renin–angiotensin system (RAS) plays an important role in the pathophysiology of
cardiovascular disorders. Pharmacologic interventions targeting the RAS cascade have led …

Homology modeling: an important tool for the drug discovery

TCC França - Journal of Biomolecular Structure and Dynamics, 2015 - Taylor & Francis
In the last decades, homology modeling has become a popular tool to access theoretical
three-dimensional (3D) structures of molecular targets. So far several 3D models of proteins …

New substituted benzimidazole derivatives: a patent review (2010–2012)

F Fei, Z Zhou - Expert opinion on therapeutic patents, 2013 - Taylor & Francis
Introduction: Benzimidazole is a heterocyclic aromatic system, which is part of some natural
and many synthetic compounds. A large number of benzimidazoles and its derivatives are …

QSAR study of 2,4-dihydro-3H-1,2,4-triazol-3-ones derivatives as angiotensin II AT1 receptor antagonists based on the Monte Carlo method

V Stoičkov, D Stojanović, I Tasić, S Šarić… - Structural Chemistry, 2018 - Springer
Abstract The Monte Carlo method was used for QSAR modelling 2, 4-dihydro-3 H-1, 2, 4-
triazol-3-ones derivatives as angiotensin II AT 1 receptor antagonists. QSAR models were …

Angiotensin II–AT1 receptor antagonists: Design, synthesis and evaluation of substituted carboxamido benzimidazole derivatives

DI Shah, M Sharma, Y Bansal, G Bansal… - European Journal of …, 2008 - Elsevier
A series of 5-(alkyl and aryl) carboxamido benzimidazole derivatives had been designed,
synthesized and evaluated for in vitro angiotensin II–AT1 receptor antagonism and in vivo …