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The Classiq Library is the largest collection of quantum algorithms and applications. It is the best way to explore quantum computing software. We welcome community contributions to our Library 🙌
A Deep Learning Toolkit for DTI, Drug Property, PPI, DDI, Protein Function Prediction (Bioinformatics)
MolTrans: Molecular Interaction Transformer for Drug Target Interaction Prediction (Bioinformatics)
A python Two Source Energy Balance model for estimation of evapotranspiration with remote sensing data
🏃 The go-to single-cell Foundation Model
BulkFormer: A large-scale foundation model for human bulk transcriptomes
Interpretable drug response prediction with graph neural networks over drugs, cell lines, and genes.