Computational model predicts protein binding sites of a luminescent ligand equipped with guanidiniocarbonyl-pyrrole groups.
Rafieiolhosseini N, Killa M, Neumann T, Tötsch N, Grad JN, Höing A, Dirksmeyer T, Niemeyer J, Ottmann C, Knauer SK, Giese M, Voskuhl J, Hoffmann D.
Rafieiolhosseini N, et al. Among authors: giese m.
Beilstein J Org Chem. 2022 Sep 23;18:1322-1331. doi: 10.3762/bjoc.18.137. eCollection 2022.
Beilstein J Org Chem. 2022.
PMID: 36225729
Free PMC article.