Abstract：
:Computer programs for structure diagram generation (SDG) are indispensable cheminformatic tools that translate one- or three-dimensional (1D or 3D) chemical structure data stored in electronic formats to human-readable 2D depictions. Although many such programs are known, only a moderate part of chemical space can be handled by existing algorithms. For many classes of natural and synthetic compounds the results obtained with current SDG methods are illegible. A new algorithm based solely on a physical simulation of a molecule has been developed. The method allows for a general and global approach to avoid overlapping atoms and substituents. While the algorithm shows no advantage for trivial molecules, it shows superior performance over existing methods in depicting the most challenging compounds. The algorithm can generate chemically correct and legible 2D structure diagrams of many classes of natural and synthetic compounds that are intractable with existing SDG algorithms. The use of the method for generating schematic ligand-receptor interaction diagrams is also discussed.
journal_name
J Chem Inf Modeljournal_title
Journal of chemical information and modelingauthors
Frączek Tdoi
10.1021/acs.jcim.6b00391subject
Has Abstractpub_date
2016-12-27 00:00:00pages
2320-2335issue
12eissn
1549-9596issn
1549-960Xjournal_volume
56pub_type
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