Molecular determinants of thapsigargin binding by SERCA Ca2+-ATPase: a computational docking study.
Paula S, Ball WJ Jr, Proteins, 2004 Aug 15 - link

Three-dimensional structure-activity relationship modeling of digoxin inhibition and docking to Na+,K+-ATPase.
Ball WJ Jr, Farr CD, Paula S, Keenan SM, Delisle RK, Welsh WJ, Ann N Y Acad Sci, 2003 Apr - link