Pharmacophore design and ensemble-docking as approach to screening a large-scale database for identification of potential inhibitors of APH(3')-IIIa of Enterococcus faecalis
Luis Alfredo Velez, Sandra Denisse Arteaga Sarmiento
This study uses pharmacophore modeling and ensemble-docking to identify potential inhibitors of EfAPH(3')-IIIa from a large-scale database, finding nucleotide analogues as promising candidates.
bioRxiv · Dec 23, 2024 · PreprintBioinformatics