TítuloMI NODES multiscale models of metabolic reactions, brain connectome, ecological, epidemic, world trade, and legal social networks

The success of computational drug design depends on accurate predictions of the binding free energies of small molecules to the target protein. ligand-based drug discovery

However, given the present scenario of scarce allosteric-site data, we decided to perform a large-scale analysis of protein ligand-binding pockets, as these

Correlated mutation is also another method based on sequence and evolution (61). c) Protein structure: Similarly to protein sequence, structure can be used to

Protein-protein interactions (PPIs) play essential roles in biological processes: often proteins interact with each other to exert their functions creating a network of

11 Deciphering the role of protein-protein interaction networks in the functional profiling of high-throughput experiments 81 11.1 Ppi networks in Gene Ontology

We will first address the local electronic structure of graphene with defects with a tight binding model, and then we will proceed to add interactions in the form of a Hubbard model

Therefore, we observe that with trade liberalization border regions result favored as a result of their improved accessibility in the world transport and trade networks, which

A) Instability of wild type interactions between the different metabolic annotation groups. Dot size represents the number of interactions between a specific pair of modules, dot