Covalent complexes of proteasome model with peptide aldehyde inhibitors MG132 and MG101: docking and molecular dynamics study

Published 2009 View Full Article

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Title
Covalent complexes of proteasome model with peptide aldehyde inhibitors MG132 and MG101: docking and molecular dynamics study
Authors
Keywords
-
Journal
JOURNAL OF MOLECULAR MODELING
Volume 15, Issue 12, Pages 1481-1490
Publisher
Springer Nature
Online
2009-05-13
DOI
10.1007/s00894-009-0515-0

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