Literature DB >> 14741008

Step-by-step calculation of all maximum common substructures through a constraint satisfaction based algorithm.

Gonzalo Cerruela García1, Irene Luque Ruiz, Miguel Angel Gómez-Nieto.   

Abstract

In this paper we propose a new algorithm for subgraph isomorphism based on the representation of molecular structures as colored graphs and the representation of these graphs as vectors in n-dimensional spaces. The presented process that obtains all maximum common substructures is based on the solution of a constraint satisfaction problem defined as the common m-dimensional space (m< or =n) in which the vectors representing the matched graphs can be defined.

Year:  2004        PMID: 14741008     DOI: 10.1021/ci034167y

Source DB:  PubMed          Journal:  J Chem Inf Comput Sci        ISSN: 0095-2338


  3 in total

1.  QSAR model based on weighted MCS trees approach for the representation of molecule data sets.

Authors:  Bernardo Palacios-Bejarano; Gonzalo Cerruela García; Irene Luque Ruiz; Miguel Ángel Gómez-Nieto
Journal:  J Comput Aided Mol Des       Date:  2013-02-06       Impact factor: 3.686

2.  Small Molecule Subgraph Detector (SMSD) toolkit.

Authors:  Syed Asad Rahman; Matthew Bashton; Gemma L Holliday; Rainer Schrader; Janet M Thornton
Journal:  J Cheminform       Date:  2009-08-10       Impact factor: 5.514

3.  Analysis of drug-endogenous human metabolite similarities in terms of their maximum common substructures.

Authors:  Steve O'Hagan; Douglas B Kell
Journal:  J Cheminform       Date:  2017-03-09       Impact factor: 5.514

  3 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.