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Protein folding kinetics and thermodynamics from atomistic simulation.

Piana, Stefano

Protein folding kinetics and thermodynamics from atomistic simulation. [electronic resource] - Proceedings of the National Academy of Sciences of the United States of America Oct 2012 - 17845-50 p. digital

Publication Type: Journal Article

ISSN: 1091-6490

Standard No.: 10.1073/pnas.1201811109 doi

Subjects--Topical Terms:
Computer Simulation
Kinetics
Models, Molecular
Protein Folding
Thermodynamics

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