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PRISM Platform™: The Next Generation of Drug Development by Design

The PRISM Platform™ is a first in the industry AI-integrated rational drug design technology that leverages atom-by-atom compound design 

A complete technology from target ID to specific compound and clinical optimization

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Designing new medicines through the power of physics  
A differentiated artificial intelligence approach to drug development

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Breakthrough technology at every point in the design process  
 

Physics-based target modeling with SD  ™

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 - Generates bespoke docking models for each protein binding site for unparalleled accuracy of computational Kd determination

- Focuses on protein dynamics, engaging solvent-corrected conformational search methods and induced fit effects when evaluating binding energetics

Novel Pocket Searching with CrypticPockets™

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 - Searches the entire protein data bank for similar proteins by pocket similarity

- Model organism target overlay to evalate differences with test models and human binding sites

- Employs structural dynamics simulation to identify novel pockets not resolved by crystal structure or cryo-EM

ADME and Pharmacokinetic optimization using ETCH™

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- Unlike currently available prediction platforms, PRISM™ does not utilize any chemo-informatics in its evaluation of safety and ADME/PK properties. Metabolic susceptibility is determined using quantum-based molecular energetics and membrane simulation in addition to binding evaluation against the entire known proteome.

Optimizing Drug Safety using SafetyNet™

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 - Leverages the power of Target Fingerprinting and AI to predict drug safety

- Correlates unique fingerprint of all FDA approved drugs and clinical safety data to predict potential adverse effects of designed compounds all prior to synthesis, reducing time and risk to clinic

The PRISM Platform™ Brings Drug Development Full Circle in One Cohesive Platform

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Explore Potential First Atom Partnerships 

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