Nucleotide binding domain 1 pharmacophore modeling for visualization and analysis of P-glycoprotein–flavonoid molecular interactions
© 2016, Higher Education Press and Springer-Verlag Berlin Heidelberg. Background: P-glycoprotein (P-gp) is a 170-kDa membrane protein. It provides a barrier function and help to excrete toxins from the body as a transporter. Some bioflavonoids have been shown to block P-gp activity. Objective: To ev...
محفوظ في:
المؤلفون الرئيسيون: | Wongrattanakamon P., Lee V., Nimmanpipug P., Jiranusornkul S. |
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التنسيق: | دورية |
منشور في: |
2017
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الوصول للمادة أونلاين: | https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84988662367&origin=inward http://cmuir.cmu.ac.th/jspui/handle/6653943832/41472 |
الوسوم: |
إضافة وسم
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المؤسسة: | Chiang Mai University |
مواد مشابهة
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Nucleotide binding domain 1 pharmacophore modeling for visualization and analysis of P-glycoprotein–flavonoid molecular interactions
بواسطة: Pathomwat Wongrattanakamon, وآخرون
منشور في: (2018) -
Nucleotide-binding domain 1 modelling: A novel molecular docking approach for screening of P-glycoprotein inhibitory activity of bioflavonoids
بواسطة: Wongrattanakamon P., وآخرون
منشور في: (2017) -
Nucleotide-binding domain 1 modelling: A novel molecular docking approach for screening of P-glycoprotein inhibitory activity of bioflavonoids
بواسطة: Pathomwat Wongrattanakamon, وآخرون
منشور في: (2018) -
A significant mechanism of molecular recognition between bioflavonoids and P-glycoprotein leading to herb-drug interactions
بواسطة: Wongrattanakamon P., وآخرون
منشور في: (2017) -
A significant mechanism of molecular recognition between bioflavonoids and P-glycoprotein leading to herb-drug interactions
بواسطة: Pathomwat Wongrattanakamon, وآخرون
منشور في: (2018)