Literature DB >> 17532665

Molecules in silico: a graph description of chemical reactions.

Adalbert Kerber1, Reinhard Laue, Markus Meringer, Christoph Rücker.   

Abstract

A general mathematical description, mostly in terms of graph theory, is given for reactions of organic chemistry. The corresponding computer program generates all products that can result from a given set of starting materials interacting according to a given set of reaction schemes. Example reactions from combinatorial chemistry, synthetic organic chemistry, and mass spectroscopic structure elucidation are considered in detail.

Year:  2007        PMID: 17532665     DOI: 10.1021/ci600470q

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  4 in total

1.  Learning to predict chemical reactions.

Authors:  Matthew A Kayala; Chloé-Agathe Azencott; Jonathan H Chen; Pierre Baldi
Journal:  J Chem Inf Model       Date:  2011-09-02       Impact factor: 4.956

2.  Consensus queries in ligand-based virtual screening experiments.

Authors:  Francois Berenger; Oanh Vu; Jens Meiler
Journal:  J Cheminform       Date:  2017-11-28       Impact factor: 5.514

3.  227 Views of RNA: Is RNA Unique in Its Chemical Isomer Space?

Authors:  H James Cleaves; Markus Meringer; Jay Goodwin
Journal:  Astrobiology       Date:  2015-07       Impact factor: 4.335

4.  Exploring astrobiology using in silico molecular structure generation.

Authors:  Markus Meringer; H James Cleaves
Journal:  Philos Trans A Math Phys Eng Sci       Date:  2017-12-28       Impact factor: 4.226

  4 in total

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