Science

The biology behind LNP delivery optimization

Gendelivr's platform is grounded in the physics of lipid self-assembly, the mechanics of endosomal escape, and the cell biology of hepatic gene editing. Here's what's under the hood.

Platform Science

From first principles to bench protocol

Gendelivr's Formulation Engine is grounded in coarse-grained molecular dynamics parameterized against published lipid force fields (MARTINI-based). We don't use black-box neural networks trained on proprietary data — we use physics that generalizes.

This means our predictions degrade gracefully outside the training distribution — a critical property for novel ionizable lipid classes your chemistry team may be synthesizing for the first time.

We do not claim to predict in vivo editing efficiency — that depends on guide RNA activity, chromatin accessibility, and Cas9 protein folding, which fall outside the LNP formulation problem. What we predict is formulation-level performance: pKa, encapsulation efficiency, particle size, and the probability of hepatic uptake and endosomal escape. Those predictions are where we have mechanistic grounding and where computational screening creates real leverage.

Explore the Platform

CGMD Simulation

Coarse-grained molecular dynamics at physiological and endosomal pH to predict protonation states and membrane perturbation.

Thermodynamic pKa Model

QSPR-based apparent pKa prediction for ionizable lipid headgroups across a library of 1,200+ structures.

Pharmacokinetic Pre-filter

Particle size and surface charge predictions feed into a hepatic biodistribution pre-filter to eliminate formulations unlikely to reach hepatocytes.

Questions about our modeling approach?

We publish our modeling methods openly and welcome scientific discussion. Reach our research team directly.