Search bioRxiv⌕ Search

bioRxiv · 10.1101/2025.06.24.661290

A mechanistic model for dynamics between CAR T cells and target cells captures features that determine killing profiles

Abstract

Chimeric antigen receptor (CAR) T cells represent a potent, programmable therapeutic that repurposes T cell cytotoxicity toward target cell elimination. Direct killing of tumor cells has been demonstrated in several cancer contexts but deficits in destroying solid tumors have been attributed to molecular and mechanical complexity. Understanding and predicting the efficacy of CAR T cell therapy requires a rigorous framework to capture the mechanistic interactions between immune cells and tumor targets. Toward enumerating such features and to quantitatively describe tumor cell survival in response to CAR T cell visitation, we propose a parametric hazard rate model for the right-censored conditional lifetime of a tumor cell, having the form of a time-discounted integral of cell:cell engagement. The model, conditioned using data on the numbers, durations, and modes of contacts made during the stochastic encounters between the two cell types, extracts mechanistic details from the experiments. We suggest two types of parameters to encapsulate features of CAR T cell killing potency ({kappa}) and the resilience of the tumor ({gamma}), respectively. These parsimonious parameters, nevertheless, generate substantial insights. Firstly, phenotypic heterogeneity from interactions mediated by substrate-engaged CAR T cells dominate killing outcomes, while those initiated in suspension contribute minimally. This emphasizes that a subset of the CAR T cell population is dominating the population outcome. Secondly, the model can be used to predict the killing as a function of time upon perturbation of the system. In this case, biasing the arrival process, toward more engagement in the adherent mode, can tune the rate of killing. Collectively, insights from the model framework imply that CAR T cell accumulation and killing efficiency depend not on the sum of individual T cell interactions, but rather on the weighted, time-dependent sum of heterogeneous interactions that are environmentally modulated. The model facilitates predictive insights into how contact sequences modulate CAR T cell responses and may provide strategies to alter therapeutic regimens.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Selvarajan, S., Scrudders, K. L., Rodriguez-Lopez, K., Zheng, S., Huang, B., Low, P. S., Pasupathy, R., Low-Nam, S. T.. 2025-06-27. A mechanistic model for dynamics between CAR T cells and target cells captures features that determine killing profiles. https://doi.org/10.1101/2025.06.24.661290

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related preprints

Design of colipids with controlled lateral distance of head group moieties for targeting strategies in the field of lipid-based nanoparticles

Lipid nanoparticles and liposomes are nanoparticle drug formulations which are firmly established in clinics. In order to expand their application and improve efficacy, surface modifications can be a key strategy, especially for cell specific targeting. Targeting can be achieved by integrating ligand functionalized lipids or lipidoids on the nanoparticle surface. In this case, not solely the targeting ligand itself, but also the structure of the whole targeting lipid/lipidoid can affect the interaction of the targeting ligand with the binding motive on cells. Especially, distal spacer structures between lipid anchor and ligand unit, often composed of polyethylene glycol chains, provide a certain distance of the ligand from the nanoparticle surface. A concept which is currently neglected is the control of the lateral distance between ligand structures on the nanoparticle. Herein we investigated the possibility to design lipidoids with a lateral spacer composed of polyethylene glycol units. We synthesized and characterized different lipidoids which provide a primary amine in the head group for possible ligand coupling. In our model lipidoids the head groups were functionalized with a paramagnetic probe to apply electron paramagnetic resonance (EPR) methods for the characterization of the lipidoid interaction with model nanoparticles, in our case liposomes. Continuous wave EPR was used to study the efficiency of the novel lipidoids to integrate into lipid bilayers of model liposomes, which was shown to depend on lipidoid structure and liposome composition. Furthermore, using double electron-electron resonance (DEER), we observed lipidoid conformational changes occurring upon integration into liposomes.

biophysics↗

Beyond Sequence and Structure: Pretraining PLMs on Continuous Biophysical Fields

We introduce the Biophysical Transformer, a protein language model that adds continuous biophysical fields as a third pretraining signal beside sequence and structure. A Poisson-Boltzmann solver computes the electrostatic potential around each three-residue token, and the model learns to predict it from sequence alone. A rotationally invariant spherical-harmonic descriptor serves as the loss target, eliminating the need for frame alignment during training and for coordinates at inference. Against a matched, one-flag control on the FLIP Meltome thermostability benchmark, the field objective raises Spearman correlation on every trained head of both human splits.The gain on human survives residualizing dipeptide composition under two architecturally different readouts and survives removing the test proteins that overlap the pretraining corpus. No effect survives on the organism-mixed split. At 1.1M parameters, both the Biophysical Transformer and its sequence-only control exceed FLIP's one-hot CNN and untrained-ESM baselines on every split. All results rest on a single pretraining run per arm,and the current design does not separate field content from generic regularization.

biophysics↗

An auditable harness for biomolecular dynamics simulations by AI agents

AI agents now generate biological hypotheses faster than they can be tested. Hypotheses stated at the atomic level can be examined with molecular dynamics (MD) simulations. For new questions without a reference, trust in an agent-run simulation rests on a tool-written process record, not the agent's account. Existing MD agents leave this record to the language model. Here we present MDClaw, a harness whose validating tools and directed acyclic graph (DAG) check stages before execution and record every simulation stage. On MDDataBench, which grades outputs against deposited simulations, four open-weight models with MDClaw passed all three runs on 81-100% of 31 test systems. The DAG complements this outcome check. An ablation without the DAG revealed 11 successful runs that had skipped minimization or equilibration, or simulated a different structure. MDClaw carried questions from human and AI scientists through simulation to trajectories traceable to their inputs and settings.

biophysics↗