This repository contains the AlphaCutter.py for the removal of non-globular regions from predicted protein structures.
COSMO: COarse-grained Simulation of intrinsically disordered prOteins with openMM
Code supporting paper titled "Generalized design of sequence-ensemble-function relationships for intrinsically disordered proteins"
All Python package to compute small angle X-ray scattering (SAXS) profiles in one-bead-per-residue approximation with numpy
This repository contains data and input files for the manuscript entitled "An integrative characterisation of proline cis and trans conformers in a disordered peptide' by Pettitt et al. DOI: 10.1016/j.bpj.2024.09.028
Scripts from my PhD for a thesis published by University College London
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