Ontology highlight
ABSTRACT:
SUBMITTER: Ishitani R
PROVIDER: S-EPMC11302905 | biostudies-literature | 2024
REPOSITORIES: biostudies-literature
Ishitani Ryuichiro R Takemoto Mizuki M Tomii Kentaro K
PloS one 20240806 8
Ligand binding site prediction is a crucial initial step in structure-based drug discovery. Although several methods have been proposed previously, including those using geometry based and machine learning techniques, their accuracy is considered to be still insufficient. In this study, we introduce an approach that leverages a graph transformer neural network to rank the results of a geometry-based pocket detection method. We also created a larger training dataset compared to the conventionally ...[more]