Fingerprint Fingerprint is based on mining the text of the expert's scholarly documents to create an index of weighted terms, which defines the key subjects of each individual researcher.

Proteins Chemical Compounds
Protein Folding Medicine & Life Sciences
proteins Physics & Astronomy
Temperature Medicine & Life Sciences
Molecules Chemical Compounds
Kinetics Chemical Compounds
energy Physics & Astronomy
Protein folding Chemical Compounds

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Research Output 1975 2018

How does solvation in the cell affect protein folding and binding?

Davis, C. M., Gruebele, M. & Sukenik, S. Feb 1 2018 In : Current Opinion in Structural Biology. 48, p. 23-29 7 p.

Research output: Research - peer-reviewReview article

Protein Folding
Protein Binding
Membrane Proteins

Direct Imaging of Protein Stability and Folding Kinetics in Hydrogels

Kisley, L., Serrano, K. A., Guin, D., Kong, X., Gruebele, M. & Leckband, D. E. Jul 5 2017 In : ACS Applied Materials and Interfaces. 9, 26, p. 21606-21617 12 p.

Research output: Research - peer-reviewArticle

Imaging techniques

Eliminating a Protein Folding Intermediate by Tuning a Local Hydrophobic Contact

Kachlishvili, K., Dave, K., Gruebele, M., Scheraga, H. A. & Maisuradze, G. G. Apr 20 2017 In : Journal of Physical Chemistry B. 121, 15, p. 3276-3284 9 p.

Research output: Research - peer-reviewArticle

Protein folding

Imaging and Manipulating Energy Transfer among Quantum Dots at Individual Dot Resolution

Nguyen, D., Nguyen, H. A., Lyding, J. W. & Gruebele, M. Jun 27 2017 In : ACS Nano. 11, 6, p. 6328-6335 8 p.

Research output: Research - peer-reviewArticle

energy transfer
quantum dots
Energy transfer
Semiconductor quantum dots
Imaging techniques

Parallel folding pathways of Fip35 WW domain explained by infrared spectra and their computer simulation

Zanetti-Polzi, L., Davis, C. M., Gruebele, M., Dyer, R. B., Amadei, A. & Daidone, I. Oct 1 2017 In : FEBS Letters. 591, 20, p. 3265-3275 11 p.

Research output: Research - peer-reviewLetter

Infrared radiation
Computer simulation
Computer Simulation
Molecular Dynamics Simulation