NeoDTI: Neural integration of neighbor information from a heterogeneous network for discovering new drug-target interactions
updated at March 19, 2024, 1:57 a.m.
TransformerCPI: Improving compound–protein interaction prediction by sequence-based deep learning with self-attention mechanism and label reversal experiments(BIOINFORMATICS 2020) https://doi.org/10.1093/bioinformatics/btaa524
updated at April 24, 2024, 4:44 p.m.
A Deep Learning Toolkit for DTI, Drug Property, PPI, DDI, Protein Function Prediction (Bioinformatics)
updated at May 6, 2024, 4:37 p.m.
bert-loves-chemistry: a repository of HuggingFace models applied on chemical SMILES data for drug design, chemical modelling, etc.
updated at May 11, 2024, 8:10 p.m.
Evolutionary Scale Modeling (esm): Pretrained language models for proteins
updated at May 12, 2024, 3:16 a.m.