Virtual Screening Strategy to Identify Retinoic Acid-Related Orphan Receptor γt Modulators

Molecular docking is a key method used in virtual screening (VS) campaigns to identify small-molecule ligands for drug discovery targets. While docking provides a tangible way to understand and predict the protein-ligand complex formation, the docking algorithms are often unable to separate active l...

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Detalles Bibliográficos
Autores principales: Jokinen, Elmeri M., Niemeläinen, Miika, Kurkinen, Sami T., Lehtonen, Jukka V., Lätti, Sakari, Postila, Pekka A., Pentikäinen, Olli T., Niinivehmas, Sanna P.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10145393/
https://www.ncbi.nlm.nih.gov/pubmed/37110655
http://dx.doi.org/10.3390/molecules28083420

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10145393/
https://www.ncbi.nlm.nih.gov/pubmed/37110655
http://dx.doi.org/10.3390/molecules28083420

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