Literature DB >> 28325603

A path based approach to assessing molecular complexity.

John R Proudfoot1.   

Abstract

An atom environment, path based approach to calculating molecular complexity is described. Based on Shannon's equation, the method transforms the number and diversity of paths emanating from an atom to an atom-complexity from which a number of molecular complexity measures are derived. The method is independent of explicitly predefined features such as ring membership, bond types, chirality or symmetry. These path-based measures of complexity can distinguish subtle differences in molecular structure and an application to the visualization of marketed drugs, including a number of biologics, is presented.
Copyright © 2017 Elsevier Ltd. All rights reserved.

Keywords:  Approved drugs; Atom complexity; Molecular complexity; Shannon entropy

Mesh:

Substances:

Year:  2017        PMID: 28325603     DOI: 10.1016/j.bmcl.2017.03.008

Source DB:  PubMed          Journal:  Bioorg Med Chem Lett        ISSN: 0960-894X            Impact factor:   2.823


  1 in total

1.  Molecular Complexity Calculated by Fractal Dimension.

Authors:  Modest von Korff; Thomas Sander
Journal:  Sci Rep       Date:  2019-01-30       Impact factor: 4.379

  1 in total

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