Master thesis: Transformer-Based Regression Model for Metabolite Quantification in MR Spectroscopic Imaging
Advisor:
Bjoern Menze
Supervision by:
John LaMaster
Abstract
MRS data is composed of 1D spectra that can quantitatively characterize the metabolic composition of in-vivo tissue. This is especially useful for characterizing brain tumors. The primary drawback to this data type is the extensive and costly pre-processing and analysis necessary to prepare and annotate the data. Attempts to accelerate this work using deep learning is a budding, active research field. Transformers were initially developed for NLP tasks. However, recent research has shown them to be highly effective for image classification in computer vision as well. Due to the spatial nature of MRS data, CV CNN models have been effective for this quantification task. Therefore, we would like to explore the use of transformers to assess their potential for this computer vision-based regression task.
Project Description
Transformer-Based Regression Model for Metabolite Quantification in MR Spectroscopic Imaging
Tasks
Develop and optimize a regression-based transformer net to predict metabolite concetrations from 1D MR spectroscopic imaging data.
Requirements
- Machine Learning background
- Proficient with PyTorch?
- Ambitious with a strong motivation
- Ability to work independently
Magnetic Resonance Spectropy
MRS is a quantitative MR technique used to characterize the metabolism or metabolic composition of tissue
in vivo. This is done by analyzing the specific frequencies present in the FID, instead of just considering the magnitude which is used for qualitative imaging. These frequencies are metabolite dependent, making them easy to identify. While all protons resonate at the same Larmor frequency, the precessions that occur when excited by the RF pulse cause small changes in the magnetic field of the nucleus. MR-visible molecules are visible because there are many of these small perturbations that cumulatively change the local effective magnetic field of the molecule. This change in the mangetic field changes the molecule's resonant frequency. In the frequency domain, this change in resonant frequency shifts the frequency peak to the left or the right. This chemical shift is unique to each molecule and by comparing peaks of different metabolites, maps of relative metabolite concentrations can be generated. This type of information is useful for characterizing tissue, including potential tumors.
Contact
John LaMaster
Bjoern Menze