The covid19-SARS-CoV-2 Docking repository
Currently covered are ligands and receptors related to:
- alpha ketoamide inihibitors
- spike protein inhibitors (sweetlead)
- PanDDA library targets
- N3-Mpro main protease
- ligands-global (a collection of SARS and SARS-Cov-2 inhibitors)
Docking and computing HPC support during Covid-19
https://covid19-hpc.mybluemix.net/
List of 100 programs for docking and virtual screening
XChem UK Diamond Light Source initiative
Contribute your expertise to design inhibitors of the SARS-CoV-2 main protease
https://covid.postera.ai/covid and
https://github.com/foldingathome/covid-moonshot
Crystal structure of PDB:6Y2G with bound ligand 13b
Source: https://science.sciencemag.org/content/early/2020/03/20/science.abb3405