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PARITY A python module to compare chemical structures of molecules using SMILES strings. Originally developed by Jon Tyzack at EMBL-EBI (https://doi.org/10.1016/j.str.2018.02.009)

This is the codebase for PDBe-KB REST API service

DIA-reanalysis pipeline code and results

Small molecules chemistry toolkit. Documentation is available at Gitlab pages: https://pdbe.gitdocs.ebi.ac.uk/ccdutils/

Tools to load data into the ChEMBl Elastic Search cluster, and replicate it.

Program for generating the contact map difference between two distinct structures with (for now) the same sequence.

Forked from https://github.com/jerrylin0809/pac-bayesian-dendrogram-cut.git

The Ensembl Core Perl API and SQL schema

EMBL publications annual report