Literature DB >> 33286692

An Efficient Algorithm to Count Tree-Like Graphs with a Given Number of Vertices and Self-Loops.

Naveed Ahmed Azam1, Aleksandar Shurbevski1, Hiroshi Nagamochi1.   

Abstract

Graph enumeration with given constraints is an interesting problem considered to be one of the fundamental problems in graph theory, with many applications in natural sciences and engineering such as bio-informatics and computational chemistry. For any two integers n≥1 and Δ≥0, we propose a method to count all non-isomorphic trees with n vertices, Δ self-loops, and no multi-edges based on dynamic programming. To achieve this goal, we count the number of non-isomorphic rooted trees with n vertices, Δ self-loops and no multi-edges, in O(n2(n+Δ(n+Δ·min{n,Δ}))) time and O(n2(Δ2+1)) space, since every tree can be uniquely viewed as a rooted tree by either regarding its unicentroid as the root, or in the case of bicentroid, by introducing a virtual vertex on the bicentroid and assuming the virtual vertex to be the root. By this result, we get a lower bound and an upper bound on the number of tree-like polymer topologies of chemical compounds with any "cycle rank".

Entities:  

Keywords:  chemical graphs; dynamic programming; enumeration; polymer topology; trees

Year:  2020        PMID: 33286692      PMCID: PMC7597174          DOI: 10.3390/e22090923

Source DB:  PubMed          Journal:  Entropy (Basel)        ISSN: 1099-4300            Impact factor:   2.524


  5 in total

Review 1.  Chemoinformatics: a view of the field and current trends in method development.

Authors:  Martin Vogt; Jürgen Bajorath
Journal:  Bioorg Med Chem       Date:  2012-03-23       Impact factor: 3.641

2.  970 million druglike small molecules for virtual screening in the chemical universe database GDB-13.

Authors:  Lorenz C Blum; Jean-Louis Reymond
Journal:  J Am Chem Soc       Date:  2009-07-01       Impact factor: 15.419

3.  Small Molecule Identification with MOLGEN and Mass Spectrometry.

Authors:  Markus Meringer; Emma L Schymanski
Journal:  Metabolites       Date:  2013-05-28

4.  De novo generation of hit-like molecules from gene expression signatures using artificial intelligence.

Authors:  Oscar Méndez-Lucio; Benoit Baillif; Djork-Arné Clevert; David Rouquié; Joerg Wichard
Journal:  Nat Commun       Date:  2020-01-03       Impact factor: 14.919

5.  OMG: Open Molecule Generator.

Authors:  Julio E Peironcely; Miguel Rojas-Chertó; Davide Fichera; Theo Reijmers; Leon Coulier; Jean-Loup Faulon; Thomas Hankemeier
Journal:  J Cheminform       Date:  2012-09-17       Impact factor: 5.514

  5 in total

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