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Rationale

The approach assumes that segmented (into GM, WM and background) images have been aligned, so does not require the additional complexity of a convolutional approach.
The use of segmented images is to make the approach less dependent on the particular image contrasts so it generalises better to a wider variety of brain scans.
The approach assumes that there are only a relatively small number of labelled images, but many images that are unlabelled. It therefore uses a semi-supervised learning approach, with an underlying Bayesian generative model that has relatively few weights to learn.

Model

The approach is patch based. For each patch, a set of basis functions model both the (categorical) image to label, and the corresponding (categorical) label map. A common set of latent variables control the two sets of basis functions, and the results are passed through a softmax so that the model encodes the means of a multinouli distribution (Böhning, 1992; Khan et al, 2010).

Continuity over patches is achieved by modelling the probability of the latent variables within each patch conditional on the values of the latent variables in the six adjacent patches, which is a type of conditional random field (Zhang et al, 2015; Brudfors et al, 2019). This model (with Wishart priors) gives the prior mean and covariance of a Gaussian prior over the latent variables of each patch. Patches are updated using an iterative red-black checkerboard scheme.

Labelling

After training, labelling a new image is relatively fast because optimising the latent variables can be formulated within a scheme similar to a recurrent Res-Net (He et al, 2016)."

Other software

All software

3DSpineMFE

A MATLAB® toolbox that given a three-dimensional spine reconstruction computes a set of characteristic morphological measures that unequivocally determine the spine shape.

Modelling and simulation

Arbor

Arbor is a high-performance library for computational neuroscience simulations with multi-compartment, morphologically-detailed cells, from single cell models to very large networks. Arbor is written from the ground up with many-cpu and gpu architectures in mind, to help neuroscientists effectively use contemporary and future HPC systems to meet their simulation needs. Arbor supports NVIDIA and AMD GPUs as well as explicit vectorization on CPUs from Intel (AVX, AVX2 and AVX512) and ARM (Neon and SVE). When coupled with low memory overheads, this makes Arbor an order of magnitude faster than the most widely-used comparable simulation software. Arbor is open source and openly developed, and we use development practices such as unit testing, continuous integration, and validation.

Modelling and simulationCellular level simulation

BioExcel Building Blocks

BioExcel Building Blocks Workflows is a collection of biomolecular workflows to explore the flexibility and dynamics of macromolecules, including signal transduction proteins or molecules related to the Central Nervous System. Molecular dynamics setup for protein and protein-ligand complexes are examples of workflows available as Jupyter Notebooks. The workflows are built using the BioBB software library, developed in the framework of the BioExcel Centre of Excellence. BioBBis a collection of Python wrappers on top of popular biomolecular simulation tools, offering a layer of interoperability between the wrapped tools, which make them compatible and prepared to be directly interconnected to build complex biomolecular workflows.

Modelling and simulationMolecular and subcellular simulation

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