LM-GVP: an extensible sequence and structure informed deep learning framework for protein property prediction

Zichen Wang, Steven A. Combs, Ryan M. Brand, Miguel Romero Calvo, Panpan Xu, George Price, Nataliya Golovach, Emmanuel Oluwatobi Salawu et al.

Scientific Reports 2022 article cited by 85

importance 6/10 partially solved Machine Learning in Bioinformatics protein engineering stage: research

Predicting protein properties such as fluorescence, protease stability, and function from sequence and structure, to speed protein engineering and drug development.

Accurate property prediction could greatly reduce the cost and time of developing bio-therapeutics.

Built LM-GVP, combining a protein language model with a graph neural network to use both 1D sequence and 3D structural information; it outperformed state-of-the-art protein LMs on benchmark prediction tasks.

Outperformed state-of-the-art protein LMs on fluorescence, protease stability, and Gene Ontology function prediction; no numeric metrics stated in abstract.

Peer-reviewed framework with 85 citations; authors envision generalization to accelerate protein engineering.

Venue Scientific Reports
Published 2022
Work type article
Authors Zichen Wang, Steven A. Combs, Ryan M. Brand, Miguel Romero Calvo, Panpan Xu, George Price, Nataliya Golovach, Emmanuel Oluwatobi Salawu et al.
Citations 85 (OpenAlex, at import time)
References 38
Model or method LM-GVP (protein Language Model + Graph Neural Network)
Organization not stated in source
Primary source https://doi.org/10.1038/s41598-022-10775-y
Open access gold
Keywords protein language model, graph neural network, property prediction, deep learning, protein engineering
6 / 10

significant — thousands to millions affected

Abstract states property prediction is invaluable and would greatly accelerate protein engineering and drug development; no scale stated.

Basis: stated. The source itself states the scale. Stated scale: not stated in source. Method and limits.

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