Drug development is slow, costly, and risky, with most drug candidates failing in clinical trials due to unforeseen safety issues or lack of efficacy. Traditional computational tools can’t fully capture the complexity of human biology, leading to poor early-stage decisions and wasted resources.
That's why we're building JupitR - the world's first holographic twin of human physiology, miniaturised to 1/16 scale.
Introduce pathology-specific parameter changes to reflect the molecular and pathway disruptions seen in conditions like cancer, neurodegeneration, or metabolic disorders
Run longitudinal simulations and advance “time” by altering variables in discrete stages to simulate decades of physiological change.
Model drug–receptor interactions across all relevant tissues in real time. Run drug simulations in parallel to compare control vs. diseased state.
A ligand is submitted to JupitR via 3-dimensional .sdf and undergoes a proprietary process to ensure structural consistency across the simulation domain. JupitR is also able to parse from SMILES / InCHIKey
JupitR treats the receptor as a field object, not a fixed structure. We apply field terms that define how it will behave when encountered by a ligand (in the same way that a room's shape and contents change the sound of a clap).
Once waveform signatures are calculated for both ligand and the receptor field, JupitR simulates these interactions in a locked and interpretable sequence without learning or training data.
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