Detection of three-dimensional patterns of atoms in chemical structures
- 1 April 1979
- journal article
- Published by Association for Computing Machinery (ACM) in Communications of the ACM
- Vol. 22 (4) , 219-224
- https://doi.org/10.1145/359094.359095
Abstract
An algorithm for detecting occurrences of a three-dimensional pattern of objects within a larger structure is presented. The search technique presented uses the geometric structure of the pattern to define characteristics demanded of candidates for matching. This is useful in cases where the properties of each atom, considered individually, do not adequately limit the number of sets of possible matchings. Several applications of this technique in the field of chemistry are: (1) in pharmacology: searching for a common constellation of atoms in molecules possessing similar biological activities; (2) in X-ray crystallography: fitting a structure or a structural fragment to a set of peaks in the electron-density distribution of a Fourier map; (3) in chemical documentation: retrieving from a file the structures containing specified substructures.Keywords
This publication has 9 references indexed in Scilit:
- A solution for the best rotation to relate two sets of vectorsActa Crystallographica Section A, 1976
- On the application of phase relationships to complex structures. VI. Automatic interpretation of electron-density maps for organic structuresActa Crystallographica Section A, 1974
- A mathematical procedure for superimposing atomic coordinates of proteinsActa Crystallographica Section A, 1972
- Comparison of three-dimensional structures of macromoleculesComputer Programs in Biomedicine, 1972
- Interactive Computer Graphics and Representation of Complex Biological StructuresAnnual Review of Biophysics and Bioengineering, 1972
- Refinement of bond angles of an α-helixJournal of Molecular Biology, 1967
- A mathematical model-building procedure for proteinsActa Crystallographica, 1966
- Molecular Model-Building by ComputerScientific American, 1966
- Least-squares refinement with subsidiary conditionsActa Crystallographica, 1963