Demystifying P2Y1 Receptor Ligand Recognition through Docking and Molecular Dynamics Analyses.
Sign Up to like & getrecommendations! Published in 2017 at "Journal of chemical information and modeling"
DOI: 10.1021/acs.jcim.7b00528
Abstract: We performed a molecular modeling analysis of 100 nucleotide-like bisphosphates and 46 non-nucleotide arylurea derivatives previously reported as P2Y1R binders using the recently solved hP2Y1R structures. We initially docked the compounds at the X-ray structures… read more here.
Keywords: receptor ligand; molecular dynamics; p2y1 receptor; demystifying p2y1 ... See more keywords