Nathan A Bernhardt

发表

Mutations and seeding of amylin fibril-like oligomers.

Ulrich H E Hansmann, U. Hansmann, Workalemahu M Berhanu, 2013, The journal of physical chemistry. B.

Corrections in the CHARMM36 Parametrization of Chloride Interactions with Proteins, Lipids, and Alkali Cations, and Extension to Other Halide Anions.

J. Faraldo-Gómez, Nathan A Bernhardt, Esam A. Orabi, 2021, Journal of chemical theory and computation.

Enhanced Sampling Methods for Molecular Dynamics Simulations of Proteins

Nathan A Bernhardt, 2018 .

Multi-Funnel Landscape of the Fold-Switching Protein RfaH-CTD

U. Hansmann, Nathan A Bernhardt, Nathan A. Bernhardt, 2017, bioRxiv.

Mitigation of membrane morphology defects explain stability and orientational specificity of CLC dimers

J. Faraldo-Gómez, R. Chadda, Nathan A Bernhardt, 2023, bioRxiv.

MOSAICS: A Software Suite for Analysis of Membrane Structure and Dynamics in Simulated Trajectories.

J. Faraldo-Gómez, Nathan A Bernhardt, 2022, Biophysical journal.

Membrane transporter dimerization driven by differential lipid solvation energetics of dissociated and associated states

J. Faraldo-Gómez, R. Chadda, Alejandro Gil-Ley, 2020, eLife.

Dimerization of a membrane transporter is driven by differential energetics of lipid solvation of dissociated and associated states

J. Faraldo-Gómez, R. Chadda, Alejandro Gil-Ley, 2020, bioRxiv.

Simulating Protein Fold Switching by Replica Exchange with Tunneling.

U. Hansmann, Wenhui Xi, Nathan A Bernhardt, 2016, Journal of chemical theory and computation.

All-atom Simulation of Amyloid Aggregates☆

U. Hansmann, Nathan A Bernhardt, E. Alred, 2015 .

Replica-exchange-with-tunneling for fast exploration of protein landscapes.

U. Hansmann, F. Yasar, Nathan A Bernhardt, 2015, Journal of Chemical Physics.

Response to "Comment on 'Replica-exchange-with-tunneling for fast exploration of protein landscapes"' [J. Chem. Phys. 145, 057101 (2016)].

U. Hansmann, F. Yasar, Nathan A Bernhardt, 2016, The Journal of chemical physics.