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Attribute
AI Drug Discovery

DeeplyTough

BenevolentAI / DeeplyTough authors
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CategoryAI Drug Discovery
CompanyBenevolentAI / DeeplyTough authors
PriceSee project terms; compute costs may apply
StatusStatus not confirmed
AvailabilitySee project release and maintenance status
Last checked17/09/2026
FeaturesLearned comparison of protein binding-site structures, Input: Prepared protein binding-site structures, Output: Pocket representations and similarity comparisons
Entry typeResearch software / framework
Access modePublic code / project terms
AI roleScientific machine learning
Input dataPrepared protein binding-site structures
Output dataPocket representations and similarity comparisons
Licence conditionsReview code, weights, data and service terms separately
Commercial eligibilityNot independently confirmed
Compute requirementsSee source requirements for selected configuration
ValidationNot recorded
TypeNot recorded
Intended useBiological and pharmaceutical research
CompatibilityNot recorded
LimitationsA binding-site comparison tool, not a ligand pose generator; legacy dependencies may need maintenance.
Evidence levelProject/provider documentation; no local benchmark