Literature DB >> 20446907

Artificial intelligence techniques for colorectal cancer drug metabolism: ontology and complex network.

Marcos Martínez-Romero1, José M Vázquez-Naya, Juan R Rabuñal, Salvador Pita-Fernández, Ramiro Macenlle, Javier Castro-Alvariño, Leopoldo López-Roses, José L Ulla, Antonio V Martínez-Calvo, Santiago Vázquez, Javier Pereira, Ana B Porto-Pazos, Julián Dorado, Alejandro Pazos, Cristian R Munteanu.   

Abstract

Colorectal cancer is one of the most frequent types of cancer in the world and generates important social impact. The understanding of the specific metabolism of this disease and the transformations of the specific drugs will allow finding effective prevention, diagnosis and treatment of the colorectal cancer. All the terms that describe the drug metabolism contribute to the construction of ontology in order to help scientists to link the correlated information and to find the most useful data about this topic. The molecular components involved in this metabolism are included in complex network such as metabolic pathways in order to describe all the molecular interactions in the colorectal cancer. The graphical method of processing biological information such as graphs and complex networks leads to the numerical characterization of the colorectal cancer drug metabolic network by using invariant values named topological indices. Thus, this method can help scientists to study the most important elements in the metabolic pathways and the dynamics of the networks during mutations, denaturation or evolution for any type of disease. This review presents the last studies regarding ontology and complex networks of the colorectal cancer drug metabolism and a basic topology characterization of the drug metabolic process sub-ontology from the Gene Ontology.

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Year:  2010        PMID: 20446907     DOI: 10.2174/138920010791514289

Source DB:  PubMed          Journal:  Curr Drug Metab        ISSN: 1389-2002            Impact factor:   3.731


  5 in total

Review 1.  Structure and dynamics of molecular networks: a novel paradigm of drug discovery: a comprehensive review.

Authors:  Peter Csermely; Tamás Korcsmáros; Huba J M Kiss; Gábor London; Ruth Nussinov
Journal:  Pharmacol Ther       Date:  2013-02-04       Impact factor: 12.310

2.  Model for high-throughput screening of multitarget drugs in chemical neurosciences: synthesis, assay, and theoretic study of rasagiline carbamates.

Authors:  Nerea Alonso; Olga Caamaño; Francisco J Romero-Duran; Feng Luan; M Natália D S Cordeiro; Matilde Yañez; Humberto González-Díaz; Xerardo García-Mera
Journal:  ACS Chem Neurosci       Date:  2013-07-29       Impact factor: 4.418

3.  Using topological indices to predict anti-Alzheimer and anti-parasitic GSK-3 inhibitors by multi-target QSAR in silico screening.

Authors:  Isela García; Yagamare Fall; Generosa Gómez
Journal:  Molecules       Date:  2010-08-09       Impact factor: 4.411

Review 4.  The Novel Roles of Connexin Channels and Tunneling Nanotubes in Cancer Pathogenesis.

Authors:  Silvana Valdebenito; Emil Lou; John Baldoni; George Okafo; Eliseo Eugenin
Journal:  Int J Mol Sci       Date:  2018-04-24       Impact factor: 5.923

5.  The role of AI technology in prediction, diagnosis and treatment of colorectal cancer.

Authors:  Chaoran Yu; Ernest Johann Helwig
Journal:  Artif Intell Rev       Date:  2021-07-04       Impact factor: 8.139

  5 in total

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