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Protein Unfolding Pathways Explored Through Molecular Dynamics Simulations
Home
Publications
Protein Unfolding Pathways Explored Through Molecular Dynamics Simulations
Protein Unfolding Pathways Explored Through Molecular Dynamics Simulations
VD
Valerie Daggett
Valerie Daggett
ML
Michael Levitt
Michael Levitt
Open Access
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20 July 1993
journal article
research article
Published by
Elsevier
in
Journal of Molecular Biology
Vol. 232
(2)
,
600-619
https://doi.org/10.1006/jmbi.1993.1414
Abstract
No abstract available
Keywords
PROTEIN
CONFORMATIONS
SIMULATIONS
SECONDARY STRUCTURE
NATIVE
UNFOLDING
MOLTEN
GLOBULE
Cited by 150 articles