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Deep Learning-Based Modeling of Drug–Target Interaction Prediction Incorporating Binding Site Information of Proteins

Chemogenomics, also known as proteochemometrics, covers various computational methods for predicting interactions between related drugs and targets on large-scale data. Chemogenomics is used in the early stages of drug discovery to predict the off-target effects of proteins against therapeutic candi...

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Detalles Bibliográficos
Autores principales:	D’Souza, Sofia, Prema, K. V., Balaji, S., Shah, Ronak
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Springer Nature Singapore 2023
Materias:	Original Research Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10148762/ https://www.ncbi.nlm.nih.gov/pubmed/36967455 http://dx.doi.org/10.1007/s12539-023-00557-z

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