Algorithms for the identification of three-dimensional maximal common substructures
2 algorithms are described for the identification of the maximal substructures common to 2 (or more) 3-dimensional chemical structures, where a substructure consists of a set of atoms and the associated interatomic distances.
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| Published in | Journal of chemical information and computer sciences Vol. 27; no. 4; pp. 152 - 158 |
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| Main Authors | , |
| Format | Journal Article |
| Language | English |
| Published |
American Chemical Society
01.11.1987
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| Subjects | |
| Online Access | Get full text |
| ISSN | 0095-2338 1520-5142 |
| DOI | 10.1021/ci00056a002 |
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| Abstract | 2 algorithms are described for the identification of the maximal substructures common to 2 (or more) 3-dimensional chemical structures, where a substructure consists of a set of atoms and the associated interatomic distances. |
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| AbstractList | 2 algorithms are described for the identification of the maximal substructures common to 2 (or more) 3-dimensional chemical structures, where a substructure consists of a set of atoms and the associated interatomic distances. |
| Author | Brint, Andrew T Willett, Peter |
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| Title | Algorithms for the identification of three-dimensional maximal common substructures |
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