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Computational Study Absorption of Mercaptopurine in Generation G3 and G5 PAMAM Dendrimers

عنوان مقاله: Computational Study Absorption of Mercaptopurine in Generation G3 and G5 PAMAM Dendrimers
شناسه ملی مقاله: CHCONF01_115
منتشر شده در کنفرانس بین المللی یافته های نوین پژوهشی در شیمی و مهندسی شیمی در سال 1394
مشخصات نویسندگان مقاله:

Tahereh Mahbobi - Department of Chemistry, Payame Noor University (PNU), P.O. Box,۱۹۳۹۵-۳۶۹۷, Tehran, Iran
Ashraf Sadat Ghasemi - Department of Chemistry, Payame Noor University (PNU), P.O. Box,۱۹۳۹۵-۳۶۹۷, Tehran, Iran
Frydon Ashrafi - Department of Chemistry, Payame Noor University (PNU), P.O. Box,۱۹۳۹۵-۳۶۹۷, Tehran, Iran
Sayed Ahmad BaBanejad - Department of Chemistry, Payame Noor University (PNU), P.O. Box,۱۹۳۹۵-۳۶۹۷, Tehran, Iran

خلاصه مقاله:
Due to its unique properties of dendrimers as well as with high-level groups, a special ability to carry drugs. In this study compared the interaction between the two generations of poly (amidoamine) PAMAM (G3and G5) dendrimers and the drug 6-mercaptopurine (6-MP) and the drug entrapment within the structure of dendrimers the electrostatic and covalent complexation of drugs to the dendrimer surface have been studied. The use of drug-dendrimer complex enhanced drug solubility and bioavailability of the drug.

کلمات کلیدی:
PAMAM, dendrimer, 6-mercaptopurine, bioavailability

صفحه اختصاصی مقاله و دریافت فایل کامل: https://civilica.com/doc/412653/