Prediction of Protein–Ligand Interaction Based on the Positional Similarity Scores Derived from Amino Acid Sequences

The affinity of different drug-like ligands to multiple protein targets reflects general chemical–biological interactions. Computational methods estimating such interactions analyze the available information about the structure of the targets, ligands, or both. Prediction of protein–ligand interacti...

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Detalles Bibliográficos
Autores principales: Karasev, Dmitry, Sobolev, Boris, Lagunin, Alexey, Filimonov, Dmitry, Poroikov, Vladimir
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6981593/
https://www.ncbi.nlm.nih.gov/pubmed/31861473
http://dx.doi.org/10.3390/ijms21010024

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6981593/
https://www.ncbi.nlm.nih.gov/pubmed/31861473
http://dx.doi.org/10.3390/ijms21010024

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