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Status: Unchecked ×Keyword: protein-protein docking ×Clear all

2 claims from 1 paper

1. Biochemistry, Genetics and Molecular Biology › Protein Structure and Dynamics

   AF2Complex predicts direct physical interactions in multimeric proteins with deep learning

   Gao, An, Parks and Skolnick · Nature Communications · 2022

   The authors adapt AlphaFold2 into AF2Complex to predict multi-protein complex structures and direct protein-protein interactions, testing it on benchmark sets, the E. coli proteome and a cytochrome c biogenesis system.

   Unchecked2 claims
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   1. UncheckedThe neural network models AlphaFold2 built for single proteins can be adapted, without retraining, to predict structures of multi-protein complexes.“Here, we demonstrate that the same neural network models from AF2 developed for single protein sequences can be adapted to predict the structures of multimeric protein complexes without retraining.”
   2. Unchecked“It achieves higher accuracy than some complex protein-protein docking strategies and provides a significant improvement over AF-Multimer, a development of AlphaFold for multimeric proteins.”