Molecular complexes at a glance: automated generation of two-dimensional complex diagrams
Author(s) -
Katrin Stierand,
Patrick Maaß,
Matthias Rarey
Publication year - 2006
Publication title -
bioinformatics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.599
H-Index - 390
eISSN - 1367-4811
pISSN - 1367-4803
DOI - 10.1093/bioinformatics/btl150
Subject(s) - computer science , software , diagram , protein data bank , ligand (biochemistry) , algorithm , key (lock) , theoretical computer science , protein structure , computational science , data mining , programming language , chemistry , database , biochemistry , receptor , computer security
In this paper a new algorithmic approach is presented, which automatically generates structure diagrams of molecular complexes. A complex diagram contains the ligand, the amino acids of the protein interacting with the ligand and the hydrophilic interactions schematized as dashed lines between the corresponding atoms. The algorithm is based on a combinatorial optimization strategy which solves parts of the layout problem non-heuristically. The depicted molecules are represented as structure diagrams according to the chemical nomenclature. Due to the frequent usage of complex diagrams in the scientific literature as well as in text books dealing with structural biology, biochemistry and medicinal chemistry, the new algorithm is a key element for computer applications in these areas.
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