Discovery and optimization of triazine derivatives as ROCK1 inhibitors: molecular docking, molecular dynamics simulations and free energy calculations
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Title
Discovery and optimization of triazine derivatives as ROCK1 inhibitors: molecular docking, molecular dynamics simulations and free energy calculations
Authors
Keywords
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Journal
Molecular BioSystems
Volume 9, Issue 3, Pages 361
Publisher
Royal Society of Chemistry (RSC)
Online
2012-12-20
DOI
10.1039/c2mb25408e
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