Insights into the human A1 adenosine receptor from molecular dynamics simulation: structural study in the presence of lipid membrane
M Mansourian, K Mahnam… - Medicinal Chemistry …, 2015 - Springer
Homology modeling, molecular docking and molecular dynamics (MD) simulation methods
were used to build a reliable model for A 1 AR (as one of the G protein-coupled receptors …
were used to build a reliable model for A 1 AR (as one of the G protein-coupled receptors …
[PDF][PDF] Mahboubeh Mansourian, Karim Mahnam, Armin Madadkar-Sobhani
A Fassihi, L Saghaie - researchgate.net
Homology modeling, molecular docking and molecular dynamics (MD) simulation methods
were used to build a reliable model for A1AR (as one of the G protein-coupled receptors …
were used to build a reliable model for A1AR (as one of the G protein-coupled receptors …