AUTHOR=Jaszczyszyn Igor , Bielska Weronika , Gawlowski Tomasz , Dudzic Pawel , Satława Tadeusz , Kończak Jarosław , Wilman Wiktoria , Janusz Bartosz , Wróbel Sonia , Chomicz Dawid , Galson Jacob D. , Leem Jinwoo , Kelm Sebastian , Krawczyk Konrad TITLE=Structural modeling of antibody variable regions using deep learning—progress and perspectives on drug discovery JOURNAL=Frontiers in Molecular Biosciences VOLUME=10 YEAR=2023 URL=https://www.frontiersin.org/journals/molecular-biosciences/articles/10.3389/fmolb.2023.1214424 DOI=10.3389/fmolb.2023.1214424 ISSN=2296-889X ABSTRACT=
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.