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Resource Name
Drug Design Data Resource
RRID:SCR_000497 RRID Copied      
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Drug Design Data Resource (RRID:SCR_000497)
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Resource Information

URL: http://drugdesigndata.org

Proper Citation: Drug Design Data Resource (RRID:SCR_000497)

Description: Project portal's database of protein-ligand data sets provided by pharmaceutical partners that provide atomic details of drug mechanisms that will be used to improve computer-aided drug-design methods and thus accelerate drug discovery. The project aims to help companies release the high-quality data they have generated, which has incredible value to researchers working to improve methods of computer-aided drug discovery. Everyone stands to benefit from the ability to develop new medications more quickly and inexpensively. What computational chemists globally are trying to do is to make faster, more accurate, more predictive programs to speed up the process. Part of their mission is to engage the community in these challenges to test newly developed predictive algorithms.

Abbreviations: D3R

Synonyms: Drug Design Data (D3R) Resource

Resource Type: database, portal, data or information resource

Keywords: computer-aided drug design, drug design, pharmaceutical, small molecule, ligand-protein interaction, protein, ligand, drug development, drug, binding, data set, affinity, computation, medicine, compound, structure

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