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Psi-constrained simulations of protein folding transition states: implications for calculating.
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Psi-constrained simulations of protein folding transition states: implications for calculating.
Psi-constrained simulations of protein folding transition states: implications for calculating. J Mol Biol. 2009 Mar 06; 386(4):920-8.
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PubMed
subject areas
Carbon
Computer Simulation
Hydrogen Bonding
Models, Molecular
Protein Folding
Ubiquitin
authors with profiles
Tobin R. Sosnick
Michael Baxa