A carregar...

Evaluation of deep and shallow learning methods in chemogenomics for the prediction of drugs specificity

Chemogenomics, also called proteochemometrics, covers a range of computational methods that can be used to predict protein–ligand interactions at large scales in the protein and chemical spaces. They differ from more classical ligand-based methods (also called QSAR) that predict ligands for a given...

ver descrição completa

Na minha lista:
Detalhes bibliográficos
Publicado no:J Cheminform
Main Authors: Playe, Benoit, Stoven, Veronique
Formato: Artigo
Idioma:Inglês
Publicado em: Springer International Publishing 2020
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC7011501/
https://ncbi.nlm.nih.gov/pubmed/33431042
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s13321-020-0413-0
Tags: Adicionar Tag
Sem tags, seja o primeiro a adicionar uma tag!