Jana Selent

Author PubWeight™ 14.25‹?›

Top papers

Rank Title Journal Year PubWeight™‹?›
1 Tungstate activates BK channels in a β subunit- and Mg2+-dependent manner: relevance for arterial vasodilatation. Cardiovasc Res 2012 1.45
2 Membrane-sensitive conformational states of helix 8 in the metabotropic Glu2 receptor, a class C GPCR. PLoS One 2012 0.91
3 Equine estrogens impair nitric oxide production and endothelial nitric oxide synthase transcription in human endothelial cells compared with the natural 17{beta}-estradiol. Hypertension 2010 0.91
4 MEMBPLUGIN: studying membrane complexity in VMD. Bioinformatics 2014 0.86
5 A gain-of-function SNP in TRPC4 cation channel protects against myocardial infarction. Cardiovasc Res 2011 0.84
6 Synthesis, binding affinity and SAR of new benzolactam derivatives as dopamine D3 receptor ligands. Bioorg Med Chem Lett 2009 0.83
7 Novel insights into biased agonism at G protein-coupled receptors and their potential for drug design. Curr Pharm Des 2013 0.82
8 Electronic sculpting of ligand-GPCR subtype selectivity: the case of angiotensin II. ACS Chem Biol 2014 0.80
9 Effects of palmitoylation of Cys(415) in helix 8 of the CB(1) cannabinoid receptor on membrane localization and signalling. Br J Pharmacol 2012 0.80
10 Synthesis, 3D-QSAR, and structural modeling of benzolactam derivatives with binding affinity for the D(2) and D(3) receptors. ChemMedChem 2010 0.79
11 Membrane Protein Structure, Function, and Dynamics: a Perspective from Experiments and Theory. J Membr Biol 2015 0.79
12 Progress in the structural prediction of G protein-coupled receptors: D3 receptor in complex with eticlopride. Proteins 2011 0.77
13 Simulating G protein-coupled receptors in native-like membranes: from monomers to oligomers. Methods Cell Biol 2013 0.77
14 Application of BRET for studying G protein-coupled receptors. Mini Rev Med Chem 2014 0.77
15 Fractal dimension as a measure of surface roughness of G protein-coupled receptors: implications for structure and function. J Mol Model 2012 0.76
16 Synthesis, binding affinity, and molecular docking analysis of new benzofuranone derivatives as potential antipsychotics. J Med Chem 2008 0.76
17 Structure-based molecular modeling approaches to GPCR oligomerization. Methods Cell Biol 2013 0.76