70 WangP.FangH.GaoR.LiaoW
Computational prediction of novel GLP1R agonists An integrated virtual screening workflow combining ligand-based and structure-based approaches was implemented to predict novel small-molecule agonists of GLP-1R, as shown in Figure 1
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Lane 4, Purified His-tagged protein (27 kDa) using Ni-charged MagBeads