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Molecular docking studies of potent inhibitors of tyrosinase and α-glucosidase

✍ Scribed by Syed Sikander Azam, Reaz Uddin, Adnan Ali Shah Syed, Zaheer-ul-Haq

Book ID
113015138
Publisher
Springer-Verlag
Year
2011
Tongue
English
Weight
833 KB
Volume
21
Category
Article
ISSN
1054-2523

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## Abstract This work deals with the design and synthesis of α‐glucosidase inhibitors. In order to perform this task, a molecular docking study was carried out with the __N__‐terminal catalytic subunit of human maltase glucoamylase, which evidenced a partially empty, hydrophobic part of the docking