Your browser doesn't support javascript.
loading
Challenges in antibody structure prediction.
Fernández-Quintero, Monica L; Kokot, Janik; Waibl, Franz; Fischer, Anna-Lena M; Quoika, Patrick K; Deane, Charlotte M; Liedl, Klaus R.
Afiliação
  • Fernández-Quintero ML; Department of General, Inorganic and Theoretical Chemistry, University of Innsbruck, Innsbruck, Austria.
  • Kokot J; Department of General, Inorganic and Theoretical Chemistry, University of Innsbruck, Innsbruck, Austria.
  • Waibl F; Department of General, Inorganic and Theoretical Chemistry, University of Innsbruck, Innsbruck, Austria.
  • Fischer AM; Department of General, Inorganic and Theoretical Chemistry, University of Innsbruck, Innsbruck, Austria.
  • Quoika PK; Center for Protein Assemblies (CPA), Physics Department, Chair of Theoretical Biophysics, Technical University of Munich, Garching, Germany.
  • Deane CM; Department of Statistics, University of Oxford, Oxford, UK.
MAbs ; 15(1): 2175319, 2023.
Article em En | MEDLINE | ID: mdl-36775843
Advances in structural biology and the exponential increase in the amount of high-quality experimental structural data available in the Protein Data Bank has motivated numerous studies to tackle the grand challenge of predicting protein structures. In 2020 AlphaFold2 revolutionized the field using a combination of artificial intelligence and the evolutionary information contained in multiple sequence alignments. Antibodies are one of the most important classes of biotherapeutic proteins. Accurate structure models are a prerequisite to advance biophysical property predictions and consequently antibody design. Specialized tools used to predict antibody structures based on different principles have profited from current advances in protein structure prediction based on artificial intelligence. Here, we emphasize the importance of reliable protein structure models and highlight the enormous advances in the field, but we also aim to increase awareness that protein structure models, and in particular antibody models, may suffer from structural inaccuracies, namely incorrect cis-amide bonds, wrong stereochemistry or clashes. We show that these inaccuracies affect biophysical property predictions such as surface hydrophobicity. Thus, we stress the importance of carefully reviewing protein structure models before investing further computing power and setting up experiments. To facilitate the assessment of model quality, we provide a tool "TopModel" to validate structure models.
Assuntos
Palavras-chave

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Inteligência Artificial / Proteínas Tipo de estudo: Prognostic_studies / Risk_factors_studies Idioma: En Revista: MAbs Assunto da revista: ALERGIA E IMUNOLOGIA Ano de publicação: 2023 Tipo de documento: Article País de afiliação: Áustria

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Inteligência Artificial / Proteínas Tipo de estudo: Prognostic_studies / Risk_factors_studies Idioma: En Revista: MAbs Assunto da revista: ALERGIA E IMUNOLOGIA Ano de publicação: 2023 Tipo de documento: Article País de afiliação: Áustria