Evaluating GPCR modeling and docking strategies in the era of deep learning-based protein structure prediction

While deep learning (DL) has brought a revolution in the protein structure prediction field, still an important question remains how the revolution can be transferred to advances in structure-based drug discovery. Because the lessons from the recent GPCR dock challenge were inconclusive primarily du...

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Detalles Bibliográficos
Autores principales: Lee, Sumin, Kim, Seeun, Lee, Gyu Rie, Kwon, Sohee, Woo, Hyeonuk, Seok, Chaok, Park, Hahnbeom
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Research Network of Computational and Structural Biotechnology 2022
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9747351/
https://www.ncbi.nlm.nih.gov/pubmed/36544468
http://dx.doi.org/10.1016/j.csbj.2022.11.057

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9747351/
https://www.ncbi.nlm.nih.gov/pubmed/36544468
http://dx.doi.org/10.1016/j.csbj.2022.11.057

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