Computational Structure Prediction for Antibody-Antigen Complexes From Hydrogen-Deuterium Exchange Mass Spectrometry: Challenges and Outlook

Although computational structure prediction has had great successes in recent years, it regularly fails to predict the interactions of large protein complexes with residue-level accuracy, or even the correct orientation of the protein partners. The performance of computational docking can be notably...

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Detalles Bibliográficos
Autores principales: Tran, Minh H., Schoeder, Clara T., Schey, Kevin L., Meiler, Jens
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Frontiers Media S.A. 2022
Materias:
Immunology
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9204306/
https://www.ncbi.nlm.nih.gov/pubmed/35720345
http://dx.doi.org/10.3389/fimmu.2022.859964

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9204306/
https://www.ncbi.nlm.nih.gov/pubmed/35720345
http://dx.doi.org/10.3389/fimmu.2022.859964

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