Literature DB >> 23015467

Relations frequency hypermatrices in mutual, conditional and joint entropy-based information indices.

Stephen J Barigye1, Yovani Marrero-Ponce, Yoan Martínez-López, Francisco Torrens, Luis Manuel Artiles-Martínez, Ricardo W Pino-Urias, Oscar Martínez-Santiago.   

Abstract

Graph-theoretic matrix representations constitute the most popular and significant source of topological molecular descriptors (MDs). Recently, we have introduced a novel matrix representation, named the duplex relations frequency matrix, F, derived from the generalization of an incidence matrix whose row entries are connected subgraphs of a given molecular graph G. Using this matrix, a series of information indices (IFIs) were proposed. In this report, an extension of F is presented, introducing for the first time the concept of a hypermatrix in graph-theoretic chemistry. The hypermatrix representation explores the n-tuple participation frequencies of vertices in a set of connected subgraphs of G. In this study we, however, focus on triple and quadruple participation frequencies, generating triple and quadruple relations frequency matrices, respectively. The introduction of hypermatrices allows us to redefine the recently proposed MDs, that is, the mutual, conditional, and joint entropy-based IFIs, in a generalized way. These IFIs are implemented in GT-STAF (acronym for Graph Theoretical Thermodynamic STAte Functions), a new module of the TOMOCOMD-CARDD program. Information theoretic-based variability analysis of the proposed IFIs suggests that the use of hypermatrices enhances the entropy and, hence, the variability of the previously proposed IFIs, especially the conditional and mutual entropy based IFIs. The predictive capacity of the proposed IFIs was evaluated by the analysis of the regression models, obtained for physico-chemical properties the partition coefficient (Log P) and the specific rate constant (Log K) of 34 derivatives of 2-furylethylene. The statistical parameters, for the best models obtained for these properties, were compared to those reported in the literature depicting better performance. This result suggests that the use of the hypermatrix-based approach, in the redefinition of the previously proposed IFIs, avails yet other valuable tools beneficial in QSPR studies and diversity analysis.
Copyright © 2012 Wiley Periodicals, Inc.

Entities:  

Mesh:

Substances:

Year:  2012        PMID: 23015467     DOI: 10.1002/jcc.23123

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  10 in total

1.  Physico-Chemical and Structural Interpretation of Discrete Derivative Indices on N-Tuples Atoms.

Authors:  Oscar Martínez-Santiago; Yovani Marrero-Ponce; Stephen J Barigye; Huong Le Thi Thu; F Javier Torres; Cesar H Zambrano; Jorge L Muñiz Olite; Maykel Cruz-Monteagudo; Ricardo Vivas-Reyes; Liliana Vázquez Infante; Luis M Artiles Martínez
Journal:  Int J Mol Sci       Date:  2016-05-27       Impact factor: 5.923

Review 2.  Trends in information theory-based chemical structure codification.

Authors:  Stephen J Barigye; Yovani Marrero-Ponce; Facundo Pérez-Giménez; Danail Bonchev
Journal:  Mol Divers       Date:  2014-04-05       Impact factor: 2.943

3.  Undersampling: case studies of flaviviral inhibitory activities.

Authors:  Stephen J Barigye; José Manuel García de la Vega; Juan A Castillo-Garit
Journal:  J Comput Aided Mol Des       Date:  2019-11-26       Impact factor: 3.686

4.  ProtDCal: A program to compute general-purpose-numerical descriptors for sequences and 3D-structures of proteins.

Authors:  Yasser B Ruiz-Blanco; Waldo Paz; James Green; Yovani Marrero-Ponce
Journal:  BMC Bioinformatics       Date:  2015-05-16       Impact factor: 3.169

5.  Examining the predictive accuracy of the novel 3D N-linear algebraic molecular codifications on benchmark datasets.

Authors:  César R García-Jacas; Ernesto Contreras-Torres; Yovani Marrero-Ponce; Mario Pupo-Meriño; Stephen J Barigye; Lisset Cabrera-Leyva
Journal:  J Cheminform       Date:  2016-02-25       Impact factor: 5.514

6.  QuBiLS-MAS, open source multi-platform software for atom- and bond-based topological (2D) and chiral (2.5D) algebraic molecular descriptors computations.

Authors:  José R Valdés-Martiní; Yovani Marrero-Ponce; César R García-Jacas; Karina Martinez-Mayorga; Stephen J Barigye; Yasser Silveira Vaz d'Almeida; Hai Pham-The; Facundo Pérez-Giménez; Carlos A Morell
Journal:  J Cheminform       Date:  2017-06-07       Impact factor: 5.514

7.  Profiling and analysis of chemical compounds using pointwise mutual information.

Authors:  I Čmelo; M Voršilák; D Svozil
Journal:  J Cheminform       Date:  2021-01-10       Impact factor: 5.514

8.  IFPTML Mapping of Drug Graphs with Protein and Chromosome Structural Networks vs. Pre-Clinical Assay Information for Discovery of Antimalarial Compounds.

Authors:  Viviana Quevedo-Tumailli; Bernabe Ortega-Tenezaca; Humberto González-Díaz
Journal:  Int J Mol Sci       Date:  2021-12-02       Impact factor: 5.923

9.  Is conformation a fundamental descriptor in QSAR? A case for halogenated anesthetics.

Authors:  Maria C Guimarães; Mariene H Duarte; Josué M Silla; Matheus P Freitas
Journal:  Beilstein J Org Chem       Date:  2016-04-21       Impact factor: 2.883

10.  Tensor Algebra-based Geometrical (3D) Biomacro-Molecular Descriptors for Protein Research: Theory, Applications and Comparison with other Methods.

Authors:  Julio E Terán; Yovani Marrero-Ponce; Ernesto Contreras-Torres; César R García-Jacas; Ricardo Vivas-Reyes; Enrique Terán; F Javier Torres
Journal:  Sci Rep       Date:  2019-08-06       Impact factor: 4.379

  10 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.