https://www.selleckchem.com/products/kya1797k.html
Uncovering conserved 3D protein-ligand binding patterns on the basis of functional groups (FGs) shared by a variety of small molecules can greatly expand our knowledge of protein-ligand interactions. Despite that conserved binding patterns for a few commonly used FGs have been reported in the literature, large-scale identification and evaluation of FG-based 3D binding motifs are still lacking. Here, we propose a computational method for automatic mapping of 3D motifs to different FGs of a specific ligand. Applying our method to 233 nat
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