Your browser doesn't support javascript.
loading
Protein Function Analysis through Machine Learning.
Avery, Chris; Patterson, John; Grear, Tyler; Frater, Theodore; Jacobs, Donald J.
Afiliación
  • Avery C; Department of Bioinformatics and Genomics, University of North Carolina at Charlotte, Charlotte, NC 28223, USA.
  • Patterson J; Department of Bioinformatics and Genomics, University of North Carolina at Charlotte, Charlotte, NC 28223, USA.
  • Grear T; Department of Bioinformatics and Genomics, University of North Carolina at Charlotte, Charlotte, NC 28223, USA.
  • Frater T; Department of Physics and Optical Science, University of North Carolina at Charlotte, Charlotte, NC 28223, USA.
  • Jacobs DJ; Department of Bioinformatics and Genomics, University of North Carolina at Charlotte, Charlotte, NC 28223, USA.
Biomolecules ; 12(9)2022 09 06.
Article en En | MEDLINE | ID: mdl-36139085
ABSTRACT
Machine learning (ML) has been an important arsenal in computational biology used to elucidate protein function for decades. With the recent burgeoning of novel ML methods and applications, new ML approaches have been incorporated into many areas of computational biology dealing with protein function. We examine how ML has been integrated into a wide range of computational models to improve prediction accuracy and gain a better understanding of protein function. The applications discussed are protein structure prediction, protein engineering using sequence modifications to achieve stability and druggability characteristics, molecular docking in terms of protein-ligand binding, including allosteric effects, protein-protein interactions and protein-centric drug discovery. To quantify the mechanisms underlying protein function, a holistic approach that takes structure, flexibility, stability, and dynamics into account is required, as these aspects become inseparable through their interdependence. Another key component of protein function is conformational dynamics, which often manifest as protein kinetics. Computational methods that use ML to generate representative conformational ensembles and quantify differences in conformational ensembles important for function are included in this review. Future opportunities are highlighted for each of these topics.
Asunto(s)
Palabras clave

Texto completo: 1 Bases de datos: MEDLINE Asunto principal: Proteínas / Biología Computacional Tipo de estudio: Prognostic_studies Idioma: En Revista: Biomolecules Año: 2022 Tipo del documento: Article País de afiliación: Estados Unidos

Texto completo: 1 Bases de datos: MEDLINE Asunto principal: Proteínas / Biología Computacional Tipo de estudio: Prognostic_studies Idioma: En Revista: Biomolecules Año: 2022 Tipo del documento: Article País de afiliación: Estados Unidos