Molecular Modeling of the Three-Dimensional Structure of Dopamine 3 (D3) Subtype Receptor:  Discovery of Novel and Potent D3 Ligands through a Hybrid …

J Varady, X Wu, X Fang, J Min, Z Hu… - Journal of medicinal …, 2003 - ACS Publications
… The dopamine 3 (D 3 ) subtype receptor has been implicated in several neurological … In this
paper, we report computational homology modeling of the D 3 receptor based upon the high-…

Molecular modeling of the α9α10 nicotinic acetylcholine receptor subtype

EG Pérez, BK Cassels, G Zapata-Torres - Bioorganic & Medicinal Chemistry …, 2009 - Elsevier
… This study reports the comparative molecular modeling, docking and dynamic simulations
of human α9α10 nicotinic acetylcholine receptors complexed with acetylcholine, nicotine and α…

Molecular modeling and mutagenesis of the ligand‐binding pocket of the mGlu3 subtype of metabotropic glutamate receptor

Y Yao, N Pattabiraman, WF Michne… - Journal of …, 2003 - Wiley Online Library
… In the present study, we extend the investigation of the molecular pharmacology of mGlu
receptor subtypes by probing the ligand-binding pocket of mGlu3 using molecular modeling, site…

[HTML][HTML] Structural Probing and Molecular Modeling of the A3 Adenosine Receptor: A Focus on Agonist Binding

A Ciancetta, KA Jacobson - Molecules, 2017 - mdpi.com
… four adenosine receptor (AR) subtypes, termed A 1 , A 2A , A 2B and A 3 , which belong to
the G protein-coupled receptor (GPCR) superfamily. The human A 3 AR (hA 3 AR) subtype is …

Predicting ligand-binding differences of α1 subtype and α6 subtype of GABAA receptor using molecular modeling

TR Ren, SQ Ci, ZG Su - Journal of Molecular Structure: THEOCHEM, 2007 - Elsevier
subtype and α6 subtype of GABA A receptors were illustrated by means of molecular modeling.
… by subtype 1 and subtype 6. Additionally, the orientation of phenol moiety of Tyr157 in α6 …

Molecular mechanisms of ligand binding, signaling, and regulation within the superfamily of G-protein-coupled receptors: molecular modeling and mutagenesis …

K Kristiansen - Pharmacology & therapeutics, 2004 - Elsevier
receptors); (2) endogenous cell surface adhesion molecules; and … molecular modeling
approaches have provided detailed insight into molecular mechanisms of ligand binding, receptor

Molecular modeling approaches for the discovery of adenosine A2B receptor antagonists: current status and future perspectives

PK Deb, B Chandrasekaran, R Mailavaram… - Drug discovery today, 2019 - Elsevier
… as adenosine receptor antagonists. Influence of the N5 substituent on the affinity at the
human A 3 and A 2B adenosine receptor subtypes: a molecular modeling investigation …

Binding sites of valsartan, candesartan and losartan with angiotensin II receptor 1 subtype by molecular modeling

MA Bhuiyan, M Ishiguro, M Hossain, T Nakamura… - Life sciences, 2009 - Elsevier
… , through molecular modeling, whether the difference in the ligand-binding affinity to AT 1
receptor … groups of the ligands with specific amino acid residues of the human AT 1 receptor. …

[HTML][HTML] … of the binding interactions of various endogenous estrogen metabolites with human estrogen receptor α and β subtypes: A molecular modeling study

P Wang, C McInnes, BT Zhu - PLoS One, 2013 - journals.plos.org
… as receptor binding assay, receptor activity assay and crystallography, computational molecular
modeling … commonly used in studying the ligand-receptor interactions. One is the more …

Molecular pharmacology and modeling of vasopressin receptors

M Thibonnier, P Coles, A Thibonnier… - Progress in brain research, 2002 - Elsevier
Molecular modeling of the results of site-directe~t … stably transfected with the human AVP
receptor subtypes revealed that non-… the models we have built for the two receptor subtypes are …