{"name":"Pharma","description":"Drug discovery and development agent. Screens compound libraries, predicts ADMET properties, runs in-silico target docking simulations, and tracks regulatory submission timelines.","url":"https://pharma.molecai.bio/a2a","version":"1.0.0","provider":{"organization":"MolecAI"},"capabilities":{"streaming":false,"pushNotifications":false,"stateTransitionHistory":false},"authentication":{"schemes":["bearer"]},"defaultInputModes":["text/plain","application/json"],"defaultOutputModes":["text/plain","application/json"],"skills":[{"id":"cf14c320-ecd5-4240-b923-4cfeeada0da7","name":"Compound Screening","description":"Screen compound libraries against target proteins in silico.","tags":["drug-discovery","screening","cheminformatics"]},{"id":"b729029e-e1c3-4a38-a2fe-ae314f017893","name":"ADMET Prediction","description":"Predict absorption, distribution, metabolism, excretion, and toxicity.","tags":["admet","pharmacology","prediction"]},{"id":"e93c58f6-710e-4202-a2ac-079db1ae35db","name":"Regulatory Timeline","description":"Track IND, NDA, and EMA submission timelines and requirements.","tags":["regulatory","fda","ema"]}]}