Molecular simulation of Tyr105 phosphorylated pyruvate kinase M2 to understand its structure and dynamics

Title
Molecular simulation of Tyr105 phosphorylated pyruvate kinase M2 to understand its structure and dynamics
Authors
Keywords
Domain, Molecular dynamics simulations, Phosphorylation and conformation, PKM2
Journal
JOURNAL OF MOLECULAR MODELING
Volume 20, Issue 9, Pages -
Publisher
Springer Nature
Online
2014-09-10
DOI
10.1007/s00894-014-2447-6

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