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Tubulin inhibitors: pharmacophore modeling, virtual screening and molecular docking
AIM: To construct a quantitative pharmacophore model of tubulin inhibitors and to discovery new leads with potent antitumor activities. METHODS: Ligand-based pharmacophore modeling was used to identify the chemical features responsible for inhibiting tubulin polymerization. A set of 26 training comp...
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| Główni autorzy: | , , , , , , , , , |
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| Format: | Artigo |
| Język: | Inglês |
| Wydane: |
Nature Publishing Group
2014
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| Hasła przedmiotowe: | |
| Dostęp online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4088285/ https://ncbi.nlm.nih.gov/pubmed/24909516 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/aps.2014.34 |
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