Primer on Machine Learning in Electrophysiology.

Artificial intelligence has become ubiquitous. Machine learning, a branch of artificial intelligence, leads the current technological revolution through its remarkable ability to learn and perform on data sets of varying types. Machine learning applications are expected to change contemporary medicine as they are brought into mainstream clinical practice. In the field of cardiac arrhythmia and electrophysiology, machine learning applications have enjoyed rapid growth and popularity. To facilitate clinical acceptance of these methodologies, it is important to promote general knowledge of machine learning in the wider community and continue to highlight the areas of successful application. The authors present a primer to provide an overview of common supervised (least squares, support vector machine, neural networks and random forest) and unsupervised (k-means and principal component analysis) machine learning models. The authors also provide explanations as to how and why the specific machine learning models have been used in arrhythmia and electrophysiology studies.

Sub-continental-scale carbon stocks of individual trees in African drylands.

The distribution of dryland trees and their density, cover, size, mass and carbon content are not well known at sub-continental to continental scales1-14. This information is important for ecological protection, carbon accounting, climate mitigation and restoration efforts of dryland ecosystems15-18. We assessed more than 9.9 billion trees derived from more than 300,000 satellite images, covering semi-arid sub-Saharan Africa north of the Equator. We attributed wood, foliage and root carbon to every tree in the 0-1,000 mm year-1 rainfall zone by coupling field data19, machine learning20-22, satellite data and high-performance computing. Average carbon stocks of individual trees ranged from 0.54 Mg C ha-1 and 63 kg C tree-1 in the arid zone to 3.7 Mg C ha-1 and 98 kg tree-1 in the sub-humid zone. Overall, we estimated the total carbon for our study area to be 0.84 (±19.8%) Pg C. Comparisons with 14 previous TRENDY numerical simulation studies23 for our area found that the density and carbon stocks of scattered trees have been underestimated by three models and overestimated by 11 models, respectively. This benchmarking can help understand the carbon cycle and address concerns about land degradation24-29. We make available a linked database of wood mass, foliage mass, root mass and carbon stock of each tree for scientists, policymakers, dryland-restoration practitioners and farmers, who can use it to estimate farmland tree carbon stocks from tablets or laptops.

Reaction-diffusion informed approach to determine myocardial ischemia using stochastic in-silico ECGs and CNNs.

Every year, nine million people die globally from ischemic heart disease (IHD). There are many methods of early detection of IHD which can help prevent death, but few are able to determine the configuration and severity of this disease. Our study aims to determine the severity and configuration of ischemic zones by implementing the reaction-diffusion analysis of cardiac excitation in a model of the left ventricle of the human heart. Initially, this model is applied to compute twenty thousand in-silico ECG signals with stochastic distribution of ischemic parameters. Furthermore, generated data is effectively (r2=0.85) implemented for training a one-dimensional convolutional neural network to determine the severity and configuration of ischemia using only two lead surface ECG. Our results readily demonstrate that using a minimally configured portable ECG system can be instrumental for monitoring IHD and allowing early tracking of acute ischemic events.

Analytical Approach to Screen Semiconducting MOFs Using Bloch Mode Analysis and Spectroscopic Measurements.

A rapid and simple analytical approach is developed to screen the semiconducting properties of metal organic frameworks (MOFs) by modeling the band structure and predicting the density of state of isoreticular MOFs (IRMOFs). One can consider the periodic arrangement of metal nodes linked by organic subunits as a 1D periodic array crystal model, which can be aligned with any unit-cell axis included in the IRMOF's primitive cubic lattice. In such a structure, each valence electron of a metal atom feels the potential field of the entire periodic array. We allocate the 1D periodic array in a crystal unit cell to three IRMOFs-n (n = 1, 8, and 10) of the Zn4O(L)3 IRMOF series and apply the model to their crystal lattices with unit-cell constants a = 25.66, 30.09, and 34.28 Å, respectively. By solving Schrödinger's equation with a Kronig-Penney periodic potential and fitting the computed energy spectra to IRMOFs' experimental spectroscopic data, we model electronic band structures and obtain densities of state. The band diagram of each IRMOF reveals the nature of its electronic structures and density of state, allowing one to identify its n- or p-type semiconducting behavior. This novel analytical approach serves as a predictive and rapid screening tool to search the MOF database to identify potential semiconducting MOFs.