Novel Big Data-Driven Machine Learning Models for Drug Discovery Application

Most contemporary drug discovery projects start with a ‘hit discovery’ phase where small chemicals are identified that have the capacity to interact, in a chemical sense, with a protein target involved in a given disease. To assist and accelerate this initial drug discovery process, ’virtual docking...

Descripción completa

Detalles Bibliográficos
Autores principales: Sripriya Akondi, Vishnu, Menon, Vineetha, Baudry, Jerome, Whittle, Jana
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8840520/
https://www.ncbi.nlm.nih.gov/pubmed/35163865
http://dx.doi.org/10.3390/molecules27030594

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8840520/
https://www.ncbi.nlm.nih.gov/pubmed/35163865
http://dx.doi.org/10.3390/molecules27030594

Ejemplares similares