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AFM Force Spectroscopy and Steered Molecular Dynamics Simulation of Protein Contactin 4

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AFM Force Spectroscopy and Steered Molecular Dynamics Simulation of Protein Contactin 4

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A single-molecule stretching method for lateral and normal AFM lever calibration

A Close Look at Proteins: Submolecular Resolution of Two- and Three-Dimensionally Folded Cytochrome c at Surfaces

Statistical Study of the Unfolding of Multimodular Proteins and their Energy Landscape by Atomic Force Microscopy

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The increase in protein contour length depends on mechanical unfolding conditions

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End-to-end vs interior loop formation kinetics in unfolded polypeptide chains

Solvent effects on the ultrafast dynamics of the retinal chromophore of bacteriorhodopsin

Influence of the protein environment on spectroscopy and ultrafast dynamics of retinal in bacteriorhodopsin