Data di Pubblicazione:
2022
Abstract:
This paper presents the methods that have participated in the SHREC 2022 contest on protein-ligand binding site recognition. The prediction of protein- ligand binding regions is an active research domain in computational biophysics and structural biology and plays a relevant role for molecular docking and drug design. The goal of the contest is to assess the effectiveness of computational methods in recognizing ligand binding sites in a protein based on its geometrical structure. Performances of the segmentation algorithms are analyzed according to two evaluation scores describing the capacity of a putative pocket to contact a ligand and to pinpoint the correct binding region. Despite some methods perform remarkably, we show that simple non-machine-learning approaches remain very competitive against data-driven algorithms. In general, the task of pocket detection remains a challenging learning problem which suffers of intrinsic difficulties due to the lack of negative examples (data imbalance problem).
Tipologia CRIS:
01.01 Articolo in rivista
Keywords:
SHREC; 3D segmentation; Computational biology; Molecular modeling; Binding site prediction
Elenco autori:
Raffo, Andrea; Biasotti, SILVIA MARIA; Fugacci, Ulderico
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