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1. aizynthfinder-project aizynthfinder-project Public

   Literature review and research project focused on integrating SMILES-based retrosynthesis using sequence-to-sequence (Seq2Seq) and transformer models into AstraZeneca’s AiZynthFinder retrosynthetic…

   Python

2. paper-qa-chemistry paper-qa-chemistry Public

   Extends the Paper QA package for use with the author's Zotero database papers in organic chemistry, drug discovery & development, cheminformatics and the applications of machine learning to these a…

   Python

3. machine-learning-in-drug-discovery machine-learning-in-drug-discovery Public

   Literature review exploring the intersection of molecular representations, cheminformatics, and machine learning within the field of chemistry. Each section is paired with JupyterLab exercises that…

   Jupyter Notebook

4. gromacs-tutorials gromacs-tutorials Public

   Introductory GROMACS project that sets up the topology, energy minimisation, NVT and NPT equilibration and molecular dynamics simulation of the small protein 'Coagulation Factor Xa' in ionised water.

   Jupyter Notebook

5. lammps-tutorials lammps-tutorials Public

   Introductory LAMMPS project based on the tutorials authored by Simon Gravelle. The tutorial topics include the simple simulation of a Lennard-Jones fluid, deformation of a carbon nanotube, and the …

   Jupyter Notebook

6. Python-Programming-Exercises Python-Programming-Exercises Public

   A collection of Python exercises designed to cover basic to advanced topics. The exercises start with syntax reminders and commonly used modules, then progress to implementing search and sort algor…

   Python