Structural modeling of antibody variable regions using deep learning—progress and perspectives on drug discovery

Bibliographic Details
Title: Structural modeling of antibody variable regions using deep learning—progress and perspectives on drug discovery
Authors: Igor Jaszczyszyn, Weronika Bielska, Tomasz Gawlowski, Pawel Dudzic, Tadeusz Satława, Jarosław Kończak, Wiktoria Wilman, Bartosz Janusz, Sonia Wróbel, Dawid Chomicz, Jacob D. Galson, Jinwoo Leem, Sebastian Kelm, Konrad Krawczyk
Source: Frontiers in Molecular Biosciences, Vol 10 (2023)
Publisher Information: Frontiers Media S.A., 2023.
Publication Year: 2023
Collection: LCC:Biology (General)
Subject Terms: deep learning, structural modeling, drug discovery, antibody therapeutics, antibody structure prediction, Biology (General), QH301-705.5
More Details: AlphaFold2 has hallmarked a generational improvement in protein structure prediction. In particular, advances in antibody structure prediction have provided a highly translatable impact on drug discovery. Though AlphaFold2 laid the groundwork for all proteins, antibody-specific applications require adjustments tailored to these molecules, which has resulted in a handful of deep learning antibody structure predictors. Herein, we review the recent advances in antibody structure prediction and relate them to their role in advancing biologics discovery.
Document Type: article
File Description: electronic resource
Language: English
ISSN: 2296-889X
Relation: https://www.frontiersin.org/articles/10.3389/fmolb.2023.1214424/full; https://doaj.org/toc/2296-889X
DOI: 10.3389/fmolb.2023.1214424
Access URL: https://doaj.org/article/b9bf830784aa46f6b4415c0e2d6b8f50
Accession Number: edsdoj.b9bf830784aa46f6b4415c0e2d6b8f50
Database: Directory of Open Access Journals
More Details
ISSN:2296889X
DOI:10.3389/fmolb.2023.1214424
Published in:Frontiers in Molecular Biosciences
Language:English