Protein–ligand binding affinity prediction exploiting sequence constituent homology

MOTIVATION: Molecular docking is a commonly used approach for estimating binding conformations and their resultant binding affinities. Machine learning has been successfully deployed to enhance such affinity estimations. Many methods of varying complexity have been developed making use of some or al...

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Detalles Bibliográficos
Autores principales: Abdel-Rehim, Abbi, Orhobor, Oghenejokpeme, Hang, Lou, Ni, Hao, King, Ross D
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Oxford University Press 2023
Materias:
Original Paper
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10463547/
https://www.ncbi.nlm.nih.gov/pubmed/37572302
http://dx.doi.org/10.1093/bioinformatics/btad502

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10463547/
https://www.ncbi.nlm.nih.gov/pubmed/37572302
http://dx.doi.org/10.1093/bioinformatics/btad502

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