From SIR to SEAIRD: A novel data-driven modeling approach based on the Grey-box System Theory to predict the dynamics of COVID-19.

Unlabelled: Common compartmental modeling for COVID-19 is based on a priori knowledge and numerous assumptions. Additionally, they do not systematically incorporate asymptomatic cases. Our study aimed at providing a framework for data-driven approaches, by leveraging the strengths of the grey-box system theory or grey-box identification, known for its robustness in problem solving under partial, incomplete, or uncertain data.

Latent network-based representations for large-scale gene expression data analysis.

Background: With the recent advancements in high-throughput experimental procedures, biologists are gathering huge quantities of data. A main priority in bioinformatics and computational biology is to provide system level analytical tools capable of meeting an ever-growing production of high-throughput biological data while taking into account its biological context. In gene expression data analysis, genes have widely been considered as independent components.

Discovery of Functional Motifs from the Interface Region of Oligomeric Proteins Using Frequent Subgraph Mining.

Modeling the interface region of a protein complex paves the way for understanding its dynamics and functionalities. Existing works model the interface region of a complex by using different approaches, such as, the residue composition at the interface region, the geometry of the interface residues, or the structural alignment of interface regions. These approaches are useful for ranking a set of docked conformation or for building scoring function for protein-protein docking, but they do not provide a generic and scalable technique for the extraction of interface patterns leading to functional motif discovery.

ProtNN: fast and accurate protein 3D-structure classification in structural and topological space.

Background: Studying the functions and structures of proteins is important for understanding the molecular mechanisms of life. The number of publicly available protein structures has increasingly become extremely large. Still, the classification of a protein structure remains a difficult, costly, and time consuming task.

Smoothing 3D protein structure motifs through graph mining and amino acid similarities.

One of the most powerful techniques to study proteins is to look for recurrent fragments (also called substructures), then use them as patterns to characterize the proteins under study. Although protein sequences have been extensively studied in the literature, studying protein three-dimensional (3D) structures can reveal relevant structural and functional information that may not be derived from protein sequences alone. An emergent trend consists of parsing proteins 3D structures into graphs of amino acids.