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In Silico Discovery of 1,3,4‐Thiadiazole Derivatives as VEGFR‐2 Inhibitors for Breast Cancer Liver Metastasis via QSAR modeling, Molecular Docking, ADMET, and DFT Studies
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| Published in: | Journal of Chemometrics |
|---|---|
| Format: | Online Article RSS Article |
| Published: |
2026
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| _version_ | 1864030192836542467 |
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| collection | WordPress RSS FRELIP Feed Integration |
| container_title | Journal of Chemometrics |
| description | |
| discipline_display | Natural Sciences |
| discipline_facet | Natural Sciences |
| format | Online Article RSS Article |
| genre | Journal Article |
| id | rss_article:18008 |
| institution | FRELIP |
| journal_source_facet | Journal of Chemometrics |
| publishDate | 2026 |
| publishDateSort | 2026 |
| record_format | rss_article |
| spellingShingle | In Silico Discovery of 1,3,4‐Thiadiazole Derivatives as VEGFR‐2 Inhibitors for Breast Cancer Liver Metastasis via QSAR modeling, Molecular Docking, ADMET, and DFT Studies Chemistry Natural Sciences — Physical Sciences Natural Sciences |
| sub_discipline_display | Natural Sciences — Physical Sciences |
| sub_discipline_facet | Natural Sciences — Physical Sciences |
| subject_display | Chemistry Natural Sciences — Physical Sciences Natural Sciences Chemistry Natural Sciences — Physical Sciences Natural Sciences |
| subject_facet | Chemistry Natural Sciences — Physical Sciences Natural Sciences |
| title | In Silico Discovery of 1,3,4‐Thiadiazole Derivatives as VEGFR‐2 Inhibitors for Breast Cancer Liver Metastasis via QSAR modeling, Molecular Docking, ADMET, and DFT Studies |
| title_auth | In Silico Discovery of 1,3,4‐Thiadiazole Derivatives as VEGFR‐2 Inhibitors for Breast Cancer Liver Metastasis via QSAR modeling, Molecular Docking, ADMET, and DFT Studies |
| title_full | In Silico Discovery of 1,3,4‐Thiadiazole Derivatives as VEGFR‐2 Inhibitors for Breast Cancer Liver Metastasis via QSAR modeling, Molecular Docking, ADMET, and DFT Studies |
| title_fullStr | In Silico Discovery of 1,3,4‐Thiadiazole Derivatives as VEGFR‐2 Inhibitors for Breast Cancer Liver Metastasis via QSAR modeling, Molecular Docking, ADMET, and DFT Studies |
| title_full_unstemmed | In Silico Discovery of 1,3,4‐Thiadiazole Derivatives as VEGFR‐2 Inhibitors for Breast Cancer Liver Metastasis via QSAR modeling, Molecular Docking, ADMET, and DFT Studies |
| title_short | In Silico Discovery of 1,3,4‐Thiadiazole Derivatives as VEGFR‐2 Inhibitors for Breast Cancer Liver Metastasis via QSAR modeling, Molecular Docking, ADMET, and DFT Studies |
| title_sort | in silico discovery of 1,3,4‐thiadiazole derivatives as vegfr‐2 inhibitors for breast cancer liver metastasis via qsar modeling, molecular docking, admet, and dft studies |
| topic | Chemistry Natural Sciences — Physical Sciences Natural Sciences |
| url | https://analyticalsciencejournals.onlinelibrary.wiley.com/doi/10.1002/cem.70126?af=R |