Literature DB >> 18007396

Improving the quality of published chemical names with nomenclature software.

Gernot A Eller1.   

Abstract

This work deals with the use of organic systematic nomenclature in scientific literature, its quality, and computerized methods for its improvement. Criteria for classification of systematic names in terms of quality/correctness are discussed and applied to a sample set of several hundred names extracted from the literature. The same structures are named with three popular state-of-the-art nomenclature programs - AutoNom 2000, ChemDraw 10.0, and ACD/Name 9.0. When comparing the results, all nomenclature tools show a significantly better performance than 'average chemists'. One program allows the generation not only of IUPAC names but also of CAS-like index names that are compared with the officially registered names. The scope and limitations of nomenclature software are discussed and a comparison of the programs' actual capabilities is given.

Entities:  

Mesh:

Substances:

Year:  2006        PMID: 18007396      PMCID: PMC6148558          DOI: 10.3390/11110915

Source DB:  PubMed          Journal:  Molecules        ISSN: 1420-3049            Impact factor:   4.411


  4 in total

1.  Chemico-linguistics: computer translation of chemical nomenclature.

Authors:  E GARFIELD
Journal:  Nature       Date:  1961-10-14       Impact factor: 49.962

2.  Personal experience with four kinds of chemical structure drawing software: review on ChemDraw, ChemWindow, ISIS/Draw, and ChemSketch.

Authors:  Zhenjiang Li; Honggui Wan; Yuhu Shi; Pingkai Ouyang
Journal:  J Chem Inf Comput Sci       Date:  2004 Sep-Oct

3.  SciFinder Scholar 2006: an empirical analysis of research topic query processing.

Authors:  A Ben Wagner
Journal:  J Chem Inf Model       Date:  2006 Mar-Apr       Impact factor: 4.956

Review 4.  Molecular similarity and diversity in chemoinformatics: from theory to applications.

Authors:  Ana G Maldonado; J P Doucet; Michel Petitjean; Bo-Tao Fan
Journal:  Mol Divers       Date:  2006-02       Impact factor: 2.943

  4 in total
  7 in total

1.  Foreign language translation of chemical nomenclature by computer.

Authors:  Roger Sayle
Journal:  J Chem Inf Model       Date:  2009-03       Impact factor: 4.956

2.  Mining metabolites: extracting the yeast metabolome from the literature.

Authors:  Chikashi Nobata; Paul D Dobson; Syed A Iqbal; Pedro Mendes; Jun'ichi Tsujii; Douglas B Kell; Sophia Ananiadou
Journal:  Metabolomics       Date:  2010-10-31       Impact factor: 4.290

3.  Detection of IUPAC and IUPAC-like chemical names.

Authors:  Roman Klinger; Corinna Kolárik; Juliane Fluck; Martin Hofmann-Apitius; Christoph M Friedrich
Journal:  Bioinformatics       Date:  2008-07-01       Impact factor: 6.937

4.  A convenient approach to heterocyclic building blocks: synthesis of novel ring systems containing a [5,6]Pyrano[2,3-c]pyrazol-4(1H)-one moiety.

Authors:  Gernot Eller; Wolfgang Holzer
Journal:  Molecules       Date:  2007-01-26       Impact factor: 4.411

5.  Heterocyclic analogues of xanthone and xanthione. 1H-pyrano[2,3-c:6,5-c]dipyrazol-4(7H)-ones and thiones: synthesis and NMR data.

Authors:  Barbara Datterl; Nicole Tröstner; Dorota Kucharski; Wolfgang Holzer
Journal:  Molecules       Date:  2010-09-01       Impact factor: 4.411

6.  Transformer-based artificial neural networks for the conversion between chemical notations.

Authors:  Lev Krasnov; Ivan Khokhlov; Maxim V Fedorov; Sergey Sosnin
Journal:  Sci Rep       Date:  2021-07-20       Impact factor: 4.379

7.  Heterocyclic analogs of thioflavones: synthesis and NMR spectroscopic investigations.

Authors:  Ferdinand C Fuchs; Gernot A Eller; Wolfgang Holzer
Journal:  Molecules       Date:  2009-09-25       Impact factor: 4.411

  7 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.