3D-QSAR studies and pharmacophore identification of AT1 receptor antagonists

Structure of the Angiotensin Receptor Revealed by Serial Femtosecond Crystallography

(2015) Haitao Zhang et al.   CELL

Relative affinity of angiotensin peptides and novel ligands at AT1and AT2receptors

(2015) Sanja Bosnyak et al.   CLINICAL SCIENCE

Design, synthesis, pharmacological evaluation andin silicoADMET prediction of novel substituted benzimidazole derivatives as angiotensin II–AT1receptor antagonists based on predictive 3D QSAR models

(2014) V.K. Vyas et al.   SAR AND QSAR IN ENVIRONMENTAL RESEARCH

Molecular modelling studies for the discovery of new substituted pyridines derivatives with angiotensin II AT1 receptor antagonists

(2014) Mukesh C. Sharma   Interdisciplinary Sciences-Computational Life Sciences

Quantitative structure-mobility relationship analysis of imidazoline receptor ligands in CDs-mediated CE

(2012) Slavica Filipic et al.   ELECTROPHORESIS

Best Practices for QSAR Model Development, Validation, and Exploitation

(2010) Alexander Tropsha   Molecular Informatics

Molecular determinants of angiotensin II type 1 receptor functional selectivity

(2008) Mark Aplin et al.   JOURNAL OF MOLECULAR AND CELLULAR CARDIOLOGY

Do all angiotensin II type 1 receptor blockers have the same beneficial effects?

(2007) S Miura et al.   BRITISH JOURNAL OF PHARMACOLOGY