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Poster
in
Workshop: Machine Learning for Drug Discovery (MLDD)

Uni-Fold MuSSe: De Novo Protein Complex Prediction with Protein Language Models

Jinhua Zhu · Zhenyu He · Ziyao Li · Guolin Ke · Linfeng Zhang


Abstract:

Accurately solving the structures of protein complexes is crucial for understanding and further modifying biological activities. Recent success of AlphaFold and its variants shows that deep learning models are capable of accurately predicting protein complex structures, yet with the painstaking effort of homology search and pairing. To bypass this need, we present Uni-Fold MuSSe (Multimer with Single Sequence inputs), which predicts protein complex structures from their primary sequences with the aid of pre-trained protein language models. Specifically, we built protein complex prediction models based on the protein sequence representations of ESM-2, a large protein language model with 3 billion parameters. In order to adapt the language model to inter-protein evolutionary patterns, we slightly modified and further pre-trained the language model on groups of protein sequences with known interactions. Our results highlight the potential of protein language models for complex prediction and suggest room for improvements.

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