Co-managed by Toyoko Bio and the SBG (Structure Bioinformatics Groups), in this repository we explore the conformational space of all possible peptides using the 20 common amino acids. It consists of a collection of exhaustive molecular dynamics simulations of tripeptides and pentapeptides.
For more information on the data format please check the manifiest file.
Conformational Space of Short Peptides was accessed on DATE from https://registry.opendata.aws/short_peptides