A computerized structure-activity correlation program for relating bacterial mutagenesis activity to chemical structure
The program employs a substructure recognition process based on the procedure of Hodes et al. Structural information is accepted from connection tables (Chemical s Registry II or III) or MCC‐TSS ciphers. Typically in this program the basic substructure unit (ganglion) is an atom triplet. Data for co...
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| Veröffentlicht in: | Journal of computational chemistry 1981, Vol.2 (3), p.231-243 |
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| Format: | Artikel |
| Sprache: | eng |
| Online-Zugang: | Volltext |
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