biotech blueprint chemistry genomic life sciences molecule parquet
ChEMBL is a manually curated database of bioactive molecules with drug-like properties. It brings together chemical, bioactivity and genomic data to aid the translation of genomic information into effective new drugs. This representation of ChEMBL is stored in Parquet format and most easily utilized through Amazon Athena. Follow the documentation for install instructions (< 2 minute install). New ChEMBL releases occur sporadically; the most up to date information on ChEMBL releases can be found here.
Upon request. We try to keep it updated to every odd version.
https://github.com/aws-samples/data-lake-as-code/blob/roda/docs/roda_attributions.txt
https://github.com/aws-samples/data-lake-as-code/blob/roda/docs/roda_install.md
See all datasets managed by Amazon Web Services.
https://github.com/aws-samples/data-lake-as-code/issues
ChEMBL - Data Lakehouse Ready was accessed on DATE from https://registry.opendata.aws/chembl.
arn:aws:s3:::aws-roda-hcls-datalake/chembl_29/us-east-1aws s3 ls --no-sign-request s3://aws-roda-hcls-datalake/chembl_29/arn:aws:s3:::aws-roda-hcls-datalake/chembl_27/us-east-1aws s3 ls --no-sign-request s3://aws-roda-hcls-datalake/chembl_27/arn:aws:s3:::aws-roda-hcls-datalake/chembl_25/us-east-1aws s3 ls --no-sign-request s3://aws-roda-hcls-datalake/chembl_25/