From chemical graphs in computer-aided drug design to general markov-galvez indices of drug-target, proteome, drug-parasitic disease, technological, and social …

P Riera-Fernandez, CR Munteanu… - … computer-aided drug …, 2011 - ingentaconnect.com
Complex Networks are useful in solving problems in drug research and industry, developing
mathematical representations of different systems. These systems move in a wide range …

Network topological indices from chem-bioinformatics to legal sciences and back

A Duardo-Sanchez, G Patlewicz… - Current …, 2011 - ingentaconnect.com
Bionformatics models describe that structure-property relationships of systems may play an
important role to reduce costs in terms of time, human resources, material resources, as well …

Modeling complex metabolic reactions, ecological systems, and financial and legal networks with MIANN models based on Markov-Wiener node descriptors

A Duardo-Sánchez, CR Munteanu… - Journal of chemical …, 2014 - ACS Publications
The use of numerical parameters in Complex Network analysis is expanding to new fields of
application. At a molecular level, we can use them to describe the molecular structure of …

The Rücker–Markov invariants of complex bio-systems: applications in parasitology and neuroinformatics

H González-Díaz, P Riera-Fernández, A Pazos… - Biosystems, 2013 - Elsevier
Rücker's walk count (WC) indices are well-known topological indices (TIs) used in
Chemoinformatics to quantify the molecular structure of drugs represented by a graph in …

Markov-randic indices for QSPR Re-evaluation of metabolic, parasite-host, fasciolosis spreading, brain cortex and legal-social complex networks

P Riera-Fernandez, CR Munteanu… - Current …, 2013 - ingentaconnect.com
The Randic index is a well known topological index (TI) used in QSAR/QSPR studies to
quantify the molecular structure represented by a graph. In this work we review some …

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

A Duardo-Sanchez, H Gonzalez-Diaz… - Current …, 2015 - ingentaconnect.com
Complex systems and networks appear in almost all areas of reality. We find then from
proteins residue networks to Protein Interaction Networks (PINs). Chemical reactions form …

Implementación y optimización de algoritmos para aprendizaje automático con teoría de perturbaciones

DB Ortega Tenezaca - 2023 - ruc.udc.es
En la actualidad se ha acumulado una ingente cantidad de datos relacionados con
sistemas complejos de muy variada indole: biomoleculares, economicos, sociales, etc …

Herramientas informáticas y de inteligencia artificial para el meta-análisis en la frontera entre la bioinformática y las ciencias jurídicas

A Duardo-Sánchez - 2014 - ruc.udc.es
Los modelos computacionales, conocidos por su acrónimo en idioma Inglés como QSPR
(Quantitative Structure-Property Relationships) pueden usarse para predecir propiedades …

[PDF][PDF] FACULTAD DE CIENCIAS DE LA INFORMACIÓN

JAG Sánchez - 2013 - docta.ucm.es
D./Dña. SERGIO ÁL V AREZ SÁNCHEZ estudiante en el Programa de Doctorado COM.
AUDIOVISUAL, PUBLICIDAD y RR. PP. de la Facultad de Ciencias de la Infonnación G de …

Generalized String Pseudo-Folding Lattices in Bioinformatics: State-of-Art Review, New Model for Enzyme Sub-Classes, and Study of ESTs on Trichinella spiralis

H Gonzalez-Diaz, R Concu… - Current …, 2012 - ingentaconnect.com
Several graph representations have been introduced for different data in theoretical biology.
For instance, Complex Networks based on Graph theory are used to represent the structure …