Knowledge-based BERT: a method to extract molecular features like computational chemists
Sign Up to like & getrecommendations! Published in 2022 at "Briefings in bioinformatics"
DOI: 10.1093/bib/bbac131
Abstract: Molecular property prediction models based on machine learning algorithms have become important tools to triage unpromising lead molecules in the early stages of drug discovery. Compared with the mainstream descriptor- and graph-based methods for molecular… read more here.
Keywords: extract molecular; method; molecular features; molecular property ... See more keywords