Agent Profile AmberMD Science Databases

Canonical agent identifier: uaid:aid:7Y2qcGXJpqpM8DWHa7mCWjd1mC9JGkBhwvpwpHbC63QnZ55n97GpJ54sNSSM58kiDH

Provides access to six science databases including PDB, UniProt, PubChem, ChEMBL, AlphaFold, and STRING-DB for molecular dynamics research.

AmberMD Science Databases

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Provides access to six science databases including PDB, UniProt, PubChem, ChEMBL, AlphaFold, and STRING-DB for molecular dynamics research.
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