DeepMCDose: A Deep Learning Method for Efficient Monte Carlo Beamlet Dose Calculation by Predictive Denoising in MR-Guided Radiotherapy

TL;DR

DeepMCDose introduces a deep learning approach that significantly accelerates Monte Carlo dose calculations in MR-guided radiotherapy, maintaining high accuracy and enabling practical clinical application.

Contribution

It presents a novel neural network architecture that improves the speed and accuracy of Monte Carlo dose predictions for radiation therapy planning.

Findings

Normalized mean absolute error of 0.106% compared to ground truth

Prediction time per beamlet approximately 220ms

Substantial potential for further acceleration with batching and existing techniques

Abstract

The next great leap toward improving treatment of cancer with radiation will require the combined use of online adaptive and magnetic resonance guided radiation therapy techniques with automatic X-ray beam orientation selection. Unfortunately, by uniting these advancements, we are met with a substantial expansion in the required dose information and consequential increase to the overall computational time imposed during radiation treatment planning, which cannot be handled by existing techniques for accelerating Monte Carlo dose calculation. We propose a deep convolutional neural network approach that unlocks new levels of acceleration and accuracy with regards to post-processed Monte Carlo dose results by relying on data-driven learned representations of low-level beamlet dose distributions instead of more limited filter-based denoising techniques that only utilize the information in a single dose input. Our method uses parallel UNET branches acting on three input channels before mixing latent understanding to produce noise-free dose predictions. Our model achieves a normalized mean absolute error of only 0.106% compared with the ground truth dose contrasting the 25.7% error of the under sampled MC dose fed into the network at prediction time. Our model's per-beamlet prediction time is ~220ms, including Monte Carlo simulation and network prediction, with substantial additional acceleration expected from batched processing and combination with existing Monte Carlo acceleration techniques. Our method shows promise toward enabling clinical practice of advanced treatment technologies.