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      On the transition coordinate for protein folding

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      The Journal of Chemical Physics

      AIP Publishing

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          Random-energy model: An exactly solvable model of disordered systems

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            Spin glasses and the statistical mechanics of protein folding.

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              Estimation of effective interresidue contact energies from protein crystal structures: quasi-chemical approximation

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                Author and article information

                Journal
                The Journal of Chemical Physics
                The Journal of Chemical Physics
                AIP Publishing
                0021-9606
                1089-7690
                January 1998
                January 1998
                : 108
                : 1
                : 334-350
                Article
                10.1063/1.475393
                © 1998
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