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Molecular Simulation, Vol. 40, Iss. 12, 2014-09 ,pp. : 912-921

Taylor & Francis Ltd

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Conformational Analysis of a Set of Peptides Corresponding to the Entire Primary Sequence of the N-terminal Domain of the Ribosomal Protein L9: Evidence for Stable Native-like Secondary Structure in the Unfolded State

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NMR Evidence for Progressive Stabilization of Native-like Structure upon Aggregation of Acid-denatured LysN

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Native-like beta-structure in a Trifluoroethanol-induced Partially Folded State of the All-beta-sheet Protein Tendamistat

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Influence of Internal Dynamics on Accuracy of Protein NMR Structures: Derivation of Realistic Model Distance Data from a Long Molecular Dynamics Trajectory

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