Pharmacophore modeling, molecular docking, QSAR, and in silico ADMET studies of gallic acid derivatives for immunomodulatory activity

Title
Pharmacophore modeling, molecular docking, QSAR, and in silico ADMET studies of gallic acid derivatives for immunomodulatory activity
Authors
Keywords
-
Journal
JOURNAL OF MOLECULAR MODELING
Volume 18, Issue 6, Pages 2513-2525
Publisher
Springer Nature
Online
2011-10-26
DOI
10.1007/s00894-011-1265-3

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