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Attribute
AI Drug Discovery

EquiBind

EquiBind authors
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CategoryAI Drug Discovery
CompanyEquiBind authors
PriceSee project terms; compute costs may apply
StatusStatus not confirmed
AvailabilitySee project access and maintenance status
Last checked16/09/2026
FeaturesGeometric deep-learning prediction of ligand binding poses, Input: Protein and small-molecule structures, Output: Predicted bound ligand coordinates
Entry typeResearch software / model
Access modePublic code / project terms
AI roleScientific machine learning
Input dataProtein and small-molecule structures
Output dataPredicted bound ligand coordinates
Licence conditionsReview the linked release, model weights, datasets and service terms separately
Commercial eligibilityNot independently confirmed
Compute requirementsConsult linked installation guidance; workload dependent
ValidationEvaluate on representative data; no clinical suitability established
TypeNot recorded
Intended useBiological and pharmaceutical research
CompatibilityNot recorded
LimitationsAssess steric plausibility and target-specific performance before using poses downstream.
Evidence levelProject or provider documentation; no local performance benchmark