arXiv · 2407.00111
Accurate Prediction of Ligand-Protein Interaction Affinities with Fine-Tuned Small Language Models
Abstract
We describe the accurate prediction of ligand-protein interaction (LPI) affinities, also known as drug-target interactions (DTI), with instruction fine-tuned pretrained generative small language models (SLMs). We achieved accurate predictions for a range of affinity values associated with ligand-protein interactions on out-of-sample data in a zero-shot setting. Only the SMILES string of the ligand and the amino acid sequence of the protein were used as the model inputs. Our results demonstrate a clear improvement over machine learning (ML) and free-energy perturbation (FEP+) based methods in accurately predicting a range of ligand-protein interaction affinities, which can be leveraged to further accelerate drug discovery campaigns against challenging therapeutic targets.
Explore related subjects
Keep this discovery
Ben Fauber. 2024-06-27. Accurate Prediction of Ligand-Protein Interaction Affinities with Fine-Tuned Small Language Models. https://arxiv.org/abs/2407.00111
Cite the original work for its findings. Save a collection to share your selection of sources.