On the Temperature Indices of Molecular Structures of Some Networks
The topological index is a molecular predictor that is commonly supported in the research of QSAR of pharmaceuticals to numerically quantify their molecular features. Theoretical and statistical study of drug-like compounds improves the drug design and finding work-flow by rationalizing lead detecti...
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| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
Wiley
2022-01-01
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| Series: | Journal of Mathematics |
| Online Access: | http://dx.doi.org/10.1155/2022/4840774 |
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| _version_ | 1832554783131566080 |
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| author | Akbar Jahanbani Rana Khoeilar Murat Cancan |
| author_facet | Akbar Jahanbani Rana Khoeilar Murat Cancan |
| author_sort | Akbar Jahanbani |
| collection | DOAJ |
| description | The topological index is a molecular predictor that is commonly supported in the research of QSAR of pharmaceuticals to numerically quantify their molecular features. Theoretical and statistical study of drug-like compounds improves the drug design and finding work-flow by rationalizing lead detection, instant decision, and mechanism of action comprehension. Using molecular structure characterization and edge segmentation technique, we computed the general temperature topological indices for OTIS networks. |
| format | Article |
| id | doaj-art-5d52890537bc4c3e8d0c41c400b94d10 |
| institution | Kabale University |
| issn | 2314-4785 |
| language | English |
| publishDate | 2022-01-01 |
| publisher | Wiley |
| record_format | Article |
| series | Journal of Mathematics |
| spelling | doaj-art-5d52890537bc4c3e8d0c41c400b94d102025-02-03T05:50:31ZengWileyJournal of Mathematics2314-47852022-01-01202210.1155/2022/4840774On the Temperature Indices of Molecular Structures of Some NetworksAkbar Jahanbani0Rana Khoeilar1Murat Cancan2Department of MathematicsDepartment of MathematicsFaculty of EducationThe topological index is a molecular predictor that is commonly supported in the research of QSAR of pharmaceuticals to numerically quantify their molecular features. Theoretical and statistical study of drug-like compounds improves the drug design and finding work-flow by rationalizing lead detection, instant decision, and mechanism of action comprehension. Using molecular structure characterization and edge segmentation technique, we computed the general temperature topological indices for OTIS networks.http://dx.doi.org/10.1155/2022/4840774 |
| spellingShingle | Akbar Jahanbani Rana Khoeilar Murat Cancan On the Temperature Indices of Molecular Structures of Some Networks Journal of Mathematics |
| title | On the Temperature Indices of Molecular Structures of Some Networks |
| title_full | On the Temperature Indices of Molecular Structures of Some Networks |
| title_fullStr | On the Temperature Indices of Molecular Structures of Some Networks |
| title_full_unstemmed | On the Temperature Indices of Molecular Structures of Some Networks |
| title_short | On the Temperature Indices of Molecular Structures of Some Networks |
| title_sort | on the temperature indices of molecular structures of some networks |
| url | http://dx.doi.org/10.1155/2022/4840774 |
| work_keys_str_mv | AT akbarjahanbani onthetemperatureindicesofmolecularstructuresofsomenetworks AT ranakhoeilar onthetemperatureindicesofmolecularstructuresofsomenetworks AT muratcancan onthetemperatureindicesofmolecularstructuresofsomenetworks |