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Structure based virtual screening of natural product molecules as glycosidase inhibitors
Author(s) -
N. S. Hari Narayana Moorthy,
Natércia F. Brás,
Maria J. Ramos,
Pedro Alexandrino Fernandes
Publication year - 2021
Publication title -
in silico pharmacology
Language(s) - English
Resource type - Journals
ISSN - 2193-9616
DOI - 10.1007/s40203-021-00115-9
Subject(s) - natural product , virtual screening , glycoside hydrolase , chemistry , computational biology , computer science , stereochemistry , drug discovery , biology , biochemistry , enzyme

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