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Theoretical study on the geometrical properties of paclitaxel usingdensity functional theory and Hartree–Fock method

عنوان مقاله: Theoretical study on the geometrical properties of paclitaxel usingdensity functional theory and Hartree–Fock method
شناسه ملی مقاله: IAUET01_117
منتشر شده در همایش ملی نانو فناوری و شیمی سبز در سال 1391
مشخصات نویسندگان مقاله:

N Akbarian - Department of Chemistry,Quchan Branch,Islamic Azad University -Quchan, Iran
Zari Bayat - Department of Chemistry,Quchan Branch,Islamic Azad University -Quchan, Iran

خلاصه مقاله:
Paclitaxel is a natural occurring diterpene alkaloid originally isolated from the bark of Taxusbrevifolia. It is now one of the most important chemotherapeutic agents for clinical treatment ofovarian and breast cancers. Recent clinical trials have also shown paclitaxel’s potential for thetreatment of non-small-cell lung cancer, head and neck cancer, and other types of cancers. Whiletremendous chemical research efforts have been made in the past years, which established theundamental structure-activity relationships of the paclitaxel molecule, and provided analogs forbiochemical studies to elucidate the precise mechanism of action and for the development of secondgenerationagents, many areas remain to be explored.

کلمات کلیدی:
Anti-cancer drug; DFT and HF calculations; Paclitaxel

صفحه اختصاصی مقاله و دریافت فایل کامل: https://civilica.com/doc/203387/