Antibody design using deep learning: from sequence and structure design to affinity maturation

Author:

Joubbi Sara12,Micheli Alessio1,Milazzo Paolo1,Maccari Giuseppe2,Ciano Giorgio2,Cardamone Dario2,Medini Duccio2

Affiliation:

1. Department of Computer Science, University of Pisa , Largo B. Pontecorvo, 3, 56127, Pisa, Italy

2. Data Science for Health (DaScH) Lab, Fondazione Toscana Life Sciences , Via Fiorentina, 1, 53100, Siena, Italy

Abstract

Abstract Deep learning has achieved impressive results in various fields such as computer vision and natural language processing, making it a powerful tool in biology. Its applications now encompass cellular image classification, genomic studies and drug discovery. While drug development traditionally focused deep learning applications on small molecules, recent innovations have incorporated it in the discovery and development of biological molecules, particularly antibodies. Researchers have devised novel techniques to streamline antibody development, combining in vitro and in silico methods. In particular, computational power expedites lead candidate generation, scaling and potential antibody development against complex antigens. This survey highlights significant advancements in protein design and optimization, specifically focusing on antibodies. This includes various aspects such as design, folding, antibody–antigen interactions docking and affinity maturation.

Funder

Tuscany Health Ecosystem

Publisher

Oxford University Press (OUP)

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