Agency
National Institute of Health (NIH)
Institute
National Institute of General Medical Sciences (NIGMS)
Type
First Independent Research Support & Transition (FIRST) Awards (R29)
Project #
1R29GM055694-01
Application #
2194317
Study Section
Special Emphasis Panel (ZRG3-BBCA (01))
Project Start
1996-08-01
Project End
2001-07-31
Budget Start
1996-08-01
Budget End
1997-07-31
Support Year
1
Fiscal Year
1996
Total Cost
Indirect Cost
Name
University of Chicago
Department
Biochemistry
Type
Schools of Medicine
DUNS #
225410919
City
Chicago
State
IL
Country
United States
Zip Code
60637
Lian, Huada; Qin, Jian; Freed, Karl F (2018) Dielectric virial expansion of polarizable dipolar spheres. J Chem Phys 149:163332
Wang, Zongan; Jumper, John M; Wang, Sheng et al. (2018) A Membrane Burial Potential with H-Bonds and Applications to Curved Membranes and Fast Simulations. Biophys J 115:1872-1884
Skinner, John J; Wang, Sheng; Lee, Jiyoung et al. (2017) Conserved salt-bridge competition triggered by phosphorylation regulates the protein interactome. Proc Natl Acad Sci U S A 114:13453-13458
Riback, Joshua A; Katanski, Christopher D; Kear-Scott, Jamie L et al. (2017) Stress-Triggered Phase Separation Is an Adaptive, Evolutionarily Tuned Response. Cell 168:1028-1040.e19
Haddadian, Esmael J; Zhang, Hao; Freed, Karl F et al. (2017) Comparative Study of the Collective Dynamics of Proteins and Inorganic Nanoparticles. Sci Rep 7:41671
Baxa, Michael C; Yu, Wookyung; Adhikari, Aashish N et al. (2015) Even with nonnative interactions, the updated folding transition states of the homologs Proteins G & L are extensive and similar. Proc Natl Acad Sci U S A 112:8302-7
Watkins, Herschel M; Simon, Anna J; Sosnick, Tobin R et al. (2015) Random coil negative control reproduces the discrepancy between scattering and FRET measurements of denatured protein dimensions. Proc Natl Acad Sci U S A 112:6631-6
Baxa, Michael C; Haddadian, Esmael J; Jumper, John M et al. (2014) Loss of conformational entropy in protein folding calculated using realistic ensembles and its implications for NMR-based calculations. Proc Natl Acad Sci U S A 111:15396-401
Adhikari, Aashish N; Freed, Karl F; Sosnick, Tobin R (2013) Simplified protein models: predicting folding pathways and structure using amino acid sequences. Phys Rev Lett 111:028103
Liu, Yufeng; Haddadian, Esmael; Sosnick, Tobin R et al. (2013) A novel implicit solvent model for simulating the molecular dynamics of RNA. Biophys J 105:1248-57

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