Computational model predicts protein binding sites of a luminescent ligand equipped with guanidiniocarbonyl-pyrrole groups
计算模型预测了带有胍基羰基-吡咯基团的发光配体的蛋白质结合位点
期刊:Beilstein Journal of Organic Chemistry
影响因子:2.1
doi:10.3762/bjoc.18.137
Rafieiolhosseini, Neda; Killa, Matthias; Neumann, Thorben; Tötsch, Niklas; Grad, Jean-Noël; Höing, Alexander; Dirksmeyer, Thies; Niemeyer, Jochen; Ottmann, Christian; Knauer, Shirley K; Giese, Michael; Voskuhl, Jens; Hoffmann, Daniel
