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Author Details
Full Name
Tobin R Sosnick
Affiliation
Institute for Biophysical Dynamics, The University of Chicago
ORCID
Career Start Year
1990
Papers
163
H Index
55
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
36768981
Factors That Control the Force Needed to Unfold a Membrane Protein in Silico Depend on the Mode of Denaturation.
Int J Mol Sci
2023
37546789
An adaptive biomolecular condensation response is conserved across environmentally divergent species.
bioRxiv
2023
37731359
AlphaFold developers Demis Hassabis and John Jumper share the 2023 Albert Lasker Basic Medical Research Award.
J Clin Invest
2023
34845602
Engineered Metal-Binding Sites to Probe Protein Folding Transition States: Psi Analysis.
Methods Mol Biol
2022
35549554
HDX-MS performed on BtuB in <i>E. coli</i> outer membranes delineates the luminal domain's allostery and unfolding upon B12 and TonB binding.
Proc Natl Acad Sci U S A
2022
36040258
Development of in vivo HDX-MS with applications to a TonB-dependent transporter and other proteins.
Protein Sci
2022
35213808
Challenges and Advantages of Accounting for Backbone Flexibility in Prediction of Protein-Protein Complexes.
J Chem Theory Comput
2022
34969836
Lipid bilayer induces contraction of the denatured state ensemble of a helical-bundle membrane protein.
Proc Natl Acad Sci U S A
2022
34936354
Prediction and Validation of a Protein's Free Energy Surface Using Hydrogen Exchange and (Importantly) Its Denaturant Dependence.
J Chem Theory Comput
2022
34241272
Molecular dynamics study of water channels in natural and synthetic amyloid-β fibrils.
J Chem Phys
2021
34413192
Folding and misfolding of potassium channel monomers during assembly and tetramerization.
Proc Natl Acad Sci U S A
2021
32879005
Properties of protein unfolded states suggest broad selection for expanded conformational ensembles.
Proc Natl Acad Sci U S A
2020
31924782
Structural basis for adhesion G protein-coupled receptor Gpr126 function.
Nat Commun
2020
32044346
Water as a Good Solvent for Unfolded Proteins: Folding and Collapse are Fundamentally Different.
J Mol Biol
2020
30992378
Commonly used FRET fluorophores promote collapse of an otherwise disordered protein.
Proc Natl Acad Sci U S A
2019
31587831
On the Interpretation of Force-Induced Unfolding Studies of Membrane Proteins Using Fast Simulations.
Biophys J
2019
31459397
Helical Contributions Mediate Light-Activated Conformational Change in the LOV2 Domain of Avena sativa Phototropin 1.
ACS Omega
2019
30413241
A Membrane Burial Potential with H-Bonds and Applications to Curved Membranes and Fast Simulations.
Biophys J
2018
30166460
Response to Comment on "Innovative scattering analysis shows that hydrophobic disordered proteins are expanded in water".
Science
2018
30589846
Accurate calculation of side chain packing and free energy with applications to protein molecular dynamics.
PLoS Comput Biol
2018
30589834
Trajectory-based training enables protein simulations with accurate folding and Boltzmann ensembles in cpu-hours.
PLoS Comput Biol
2018
27750371
Aromatic claw: A new fold with high aromatic content that evades structural prediction.
Protein Sci
2017
28283059
Stress-Triggered Phase Separation Is an Adaptive, Evolutionarily Tuned Response.
Cell
2017
28193869
Perplexing cooperative folding and stability of a low-sequence complexity, polyproline 2 protein lacking a hydrophobic core.
Proc Natl Acad Sci U S A
2017
28193860
Investigations of human myosin VI targeting using optogenetically controlled cargo loading.
Proc Natl Acad Sci U S A
2017
29208709
Conserved salt-bridge competition triggered by phosphorylation regulates the protein interactome.
Proc Natl Acad Sci U S A
2017
29026044
Innovative scattering analysis shows that hydrophobic disordered proteins are expanded in water.
Science
2017
27615730
The Pentablock Amphiphilic Copolymer T1107 Prevents Aggregation of Denatured and Reduced Lysozyme.
Macromol Biosci
2017
27078098
Cooperative folding near the downhill limit determined with amino acid resolution by hydrogen exchange.
Proc Natl Acad Sci U S A
2016
27497583
Erratum: "Ionic strength independence of charge distributions in solvation of biomolecules" [J. Chem. Phys. 141, 22D503 (2014)].
J Chem Phys
2016
26873166
Introduction of a polar core into the de novo designed protein Top7.
Protein Sci
2016
25964362
Random coil negative control reproduces the discrepancy between scattering and FRET measurements of denatured protein dimensions.
Proc Natl Acad Sci U S A
2015
26100906
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
2015
24475227
Factors that control the chemistry of the LOV domain photocycle.
PLoS One
2014
25494774
Ionic strength independence of charge distributions in solvation of biomolecules.
J Chem Phys
2014
25313044
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
2014
25349413
Benchmarking all-atom simulations using hydrogen exchange.
Proc Natl Acad Sci U S A
2014
23665222
Discovering RNA-protein interactome by using chemical context profiling of the RNA-protein interface.
Cell Rep
2013
24096579
Revealing what gets buried first in protein folding.
Proc Natl Acad Sci U S A
2013
24191053
Folding of a large protein at high structural resolution.
Proc Natl Acad Sci U S A
2013
23889448
Simplified protein models: predicting folding pathways and structure using amino acid sequences.
Phys Rev Lett
2013
24010668
A novel implicit solvent model for simulating the molecular dynamics of RNA.
Biophys J
2013
23972854
Investigating models of protein function and allostery with a widespread mutational analysis of a light-activated protein.
Biophys J
2013
22095743
Modeling large regions in proteins: applications to loops, termini, and folding.
Protein Sci
2012
23045636
De novo prediction of protein folding pathways and structure using the principle of sequential stabilization.
Proc Natl Acad Sci U S A
2012
22928488
Context and force field dependence of the loss of protein backbone entropy upon folding using realistic denatured and native state ensembles.
J Am Chem Soc
2012
22528473
A "Link-Psi" strategy using crosslinking indicates that the folding transition state of ubiquitin is not very malleable.
Protein Sci
2012
22522126
The folding transition state of protein L is extensive with nonnative interactions (and not small and polarized).
J Mol Biol
2012
22306460
Small-angle X-ray scattering and single-molecule FRET spectroscopy produce highly divergent views of the low-denaturant unfolded state.
J Mol Biol
2012
22393431
On docking, scoring and assessing protein-DNA complexes in a rigid-body framework.
PLoS One
2012
1 - 50 of 163
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