A multilayer dynamic perturbation analysis method for predicting ligand–protein interactions

BACKGROUND: Ligand–protein interactions play a key role in defining protein function, and detecting natural ligands for a given protein is thus a very important bioengineering task. In particular, with the rapid development of AI-based structure prediction algorithms, batch structural models with hi...

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Detalles Bibliográficos
Autores principales: Gu, Lin, Li, Bin, Ming, Dengming
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2022
Materias:
Research
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9628359/
https://www.ncbi.nlm.nih.gov/pubmed/36324073
http://dx.doi.org/10.1186/s12859-022-04995-2

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9628359/
https://www.ncbi.nlm.nih.gov/pubmed/36324073
http://dx.doi.org/10.1186/s12859-022-04995-2

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