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

Igor Jaszczyszyn,Weronika Bielska, Tomasz Gawlowski,Pawel Dudzic, Tadeusz Satlawa, Jaroslaw Konczak, Wiktoria Wilman, Bartosz Janusz, Sonia Wrobel, Dawid Chomicz,Jacob D. Galson,Jinwoo Leem,Sebastian Kelm,Konrad Krawczyk

Frontiers in molecular biosciences(2023)

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摘要
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.
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关键词
deep learning,structural modeling,drug discovery,antibody therapeutics,antibody structure prediction
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