Computer generation of chemical structures from known fragments

The interactive generation of chemical structures from given fragments is described and discussed. It is implemented as a part of our expert system CARBON, based on C-13 NMR spectra. As it is designed, this program can also be a useful tool in the structure elucidation process when information on parts of the structure is obtained by other means (IR, mass and other spectrometries, chemical analysis, other relevant information). The topological characteristics of candidate fragments are first chosen interactively and then the elements are connected in all topologically possible ways. In the following step, the topological building blocks are substituted by chemical structural fragments resulting in a set of all chemical structures consistent with the input information.

[1]  Frank Harary,et al.  Graph Theory , 2016 .

[2]  Yoshihiro Kudo,et al.  Principle for Exhaustive Enumeration of Unique Structures Consistent with Structural Information , 1976, J. Chem. Inf. Comput. Sci..

[3]  D. Rouvray Predicting chemistry from topology. , 1986, Scientific American.

[4]  Craig A. Shelley,et al.  Case, a computer model of the structure elucidation process , 1981 .

[5]  Richard P. Laeser,et al.  Engineering Voyager 2's encounter with Uranus , 1986 .

[6]  S. Hakimi On Realizability of a Set of Integers as Degrees of the Vertices of a Linear Graph. I , 1962 .

[7]  Stephen R. Heller,et al.  The chemical information system and spectral databases , 1985, J. Chem. Inf. Comput. Sci..

[8]  Marko Razinger,et al.  Structural selectivity of topological indexes in alkane series , 1985, J. Chem. Inf. Comput. Sci..

[9]  Marko Razinger,et al.  Discrimination and ordering of chemical structures by the number of walks , 1986 .

[10]  Neil A. B. Gray,et al.  Computer-assisted structure elucidation , 1986 .

[11]  S. L. Hakimi,et al.  On Realizability of a Set of Integers as Degrees of the Vertices of a Linear Graph II. Uniqueness , 1963 .

[12]  Dennis H. Smith,et al.  Applications of artificial intelligence for chemical inference. 37. GENOA: a computer program for structure elucidation utilizing overlapping and alternative substructures , 1981 .

[13]  Kisik — a combined chemical information system for a minicomputer , 1980 .

[14]  Alexandru T. Balaban,et al.  Applications of graph theory in chemistry , 1985, J. Chem. Inf. Comput. Sci..