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BindPred: A Framework for Predicting Protein-Protein Binding Affinity from Language Model Embeddings
DOI:10.1093/bioinformatics/btag309.png)
Abstract
En 中文
Reliable predictions of protein–protein binding affinities are essential for molecular biology and therapeutic discovery. However, most computational methods rely on three-dimensional structural models, which are often unavailable for many complexes.
Keywords:
Protein–protein binding affinity
Computational methods
Language model embeddings
Molecular biology
Therapeutic discovery

