Possible dynamic anchor points in a benzoxazinone derivative-human oxytocin receptor system--a molecular docking and dynamics calculation.
Jojart B, Marki A, J Mol Model, 2007 Jan - link

The 3D structure of the binding pocket of the human oxytocin receptor for benzoxazine antagonists, determined by molecular docking, scoring functions and 3D-QSAR methods.
Jojart B, Martinek TA, Marki A, J Comput Aided Mol Des, 2005 May - link