Karl F. Freed
Affiliations: | University of Chicago, Chicago, IL |
Area:
statistical mechanics of polymers in the liquid phase, protein dynamics aggregation, and folding, equilibrium aggregation phenomena, and molecular electronic structureWebsite:
http://chemistry.uchicago.edu/faculty/faculty/person/member/karl-f-freed.htmlGoogle:
"Karl Freed"Mean distance: 7.77 | S | N | B | C | P |
Parents
Sign in to add mentor| William Klemperer | grad student | 1967 | Harvard | |
| (Theoretical studies in molecular spectroscopy) | ||||
| Samuel Frederick Edwards | post-doc | Manchester University (Physics Tree) | ||
Children
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Publications
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| Faruk NF, Peng X, Freed KF, et al. (2022) Challenges and Advantages of Accounting for Backbone Flexibility in Prediction of Protein-Protein Complexes. Journal of Chemical Theory and Computation. 18: 2016-2032 |
| Peng X, Baxa M, Faruk N, et al. (2021) Prediction and Validation of a Protein's Free Energy Surface Using Hydrogen Exchange and (Importantly) Its Denaturant Dependence. Journal of Chemical Theory and Computation |
| Sosnick TR, Jumper JM, Wang Z, et al. (2020) Upside: Protein Folding in CPU-Hours with Applications to Force-Unfolding of Membrane Proteins Biophysical Journal. 118: 353a |
| Natesh S, Hummels AR, Sachleben JR, et al. (2020) Water Dynamics and Interactions Inside Amyloid-Beta Fibrils Biophysical Journal. 118: 216a |
| Wang Z, Jumper JM, Freed KF, et al. (2019) On the Interpretation of Force-Induced Unfolding Studies of Membrane Proteins Using Fast Simulations. Biophysical Journal |
| Dudowicz J, Douglas JF, Freed KF. (2019) Lattice theory for binding of linear polymers to a solid substrate from polymer melts. II. Influence of van der Waals interactions and chain semiflexibility on molecular binding and adsorption. The Journal of Chemical Physics. 151: 124709 |
| Dudowicz J, Douglas JF, Freed KF. (2019) Lattice theory for binding of linear polymers to a solid substrate from polymer melts: I. Influence of chain connectivity on molecular binding and adsorption. The Journal of Chemical Physics. 151: 124706 |
| Wang Z, Jumper JM, Freed KF, et al. (2019) Fast, Atomic-Level AFM and Magnetic Tweezers Simulations of the Unfolding of Membrane Proteins using a New Membrane Burial Potential with H-Bonding Biophysical Journal. 116: 300a-301a |
| Jumper JM, Faruk NF, Freed KF, et al. (2018) Accurate calculation of side chain packing and free energy with applications to protein molecular dynamics. Plos Computational Biology. 14: e1006342 |
| Jumper JM, Faruk NF, Freed KF, et al. (2018) Trajectory-based training enables protein simulations with accurate folding and Boltzmann ensembles in cpu-hours. Plos Computational Biology. 14: e1006578 |