Making Protein folding accessible to all!
- bioinformatics
- multiple-sequence-alignment
- protein-structure
- structure-prediction
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Making Protein folding accessible to all!
A Deep Learning Toolkit for DTI, Drug Property, PPI, DDI, Protein Function Prediction (Bioinformatics)
Precision Medicine Knowledge Graph (PrimeKG)
Deep Reinforcement Learning for de-novo Drug Design
MolTrans: Molecular Interaction Transformer for Drug Target Interaction Prediction (Bioinformatics)
Urban Informatics and Visualization (UC Berkeley CP255)
Python for chemoinformatics
UV-first benchmark for protein-ligand docking with reproducible annotation, pocket similarity, and HPC workflows.