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1. Drug_Discovery_HFrEF Drug_Discovery_HFrEF Public

   Given a molecular representation (SMILES, SEFLIES, .sdf) of a target drug and a huge database of known compounds, this repo aims to use a combination of unsupervised learning (clustering) technique…

   Jupyter Notebook

2. phix-molecular-docking phix-molecular-docking Public

   Forked from hackbio-ca/phix-molecular-docking

   A pH-Adaptive Protein-Ligand Simulation Tool to Enhance Molecular Docking Accuracy

   Python

3. igem-toronto/plasmidai igem-toronto/plasmidai Public

   Plasmid.ai is the largest open-source toolkit for developing plasmid foundation models.

   Jupyter Notebook 13 2

4. igem-toronto/cobra-fseof igem-toronto/cobra-fseof Public

   Python 2 1

5. Rick0317/qDriftExtraPolation Rick0317/qDriftExtraPolation Public

   Jupyter Notebook 3

6. Quantum-Computing-Playground Quantum-Computing-Playground Public

   This repository is my attempt to build deep, tactile intuition for the most elegant ideas in quantum computation by running simulations, testing out-of-context ideas, and refining them through repe…

   Jupyter Notebook