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Author Details

Tobin R Sosnick
Institute for Biophysical Dynamics, The University of Chicago
1990
163
55
Andrej Sali (CM4AI)
PMIDPaper TitleJournal TitlePublished Year
36768981Factors That Control the Force Needed to Unfold a Membrane Protein in Silico Depend on the Mode of Denaturation.Int J Mol Sci2023
37546789An adaptive biomolecular condensation response is conserved across environmentally divergent species.bioRxiv2023
37731359AlphaFold developers Demis Hassabis and John Jumper share the 2023 Albert Lasker Basic Medical Research Award.J Clin Invest2023
34845602Engineered Metal-Binding Sites to Probe Protein Folding Transition States: Psi Analysis.Methods Mol Biol2022
35549554HDX-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 A2022
36040258Development of in vivo HDX-MS with applications to a TonB-dependent transporter and other proteins.Protein Sci2022
35213808Challenges and Advantages of Accounting for Backbone Flexibility in Prediction of Protein-Protein Complexes.J Chem Theory Comput2022
34969836Lipid bilayer induces contraction of the denatured state ensemble of a helical-bundle membrane protein.Proc Natl Acad Sci U S A2022
34936354Prediction and Validation of a Protein's Free Energy Surface Using Hydrogen Exchange and (Importantly) Its Denaturant Dependence.J Chem Theory Comput2022
34241272Molecular dynamics study of water channels in natural and synthetic amyloid-β fibrils.J Chem Phys2021
34413192Folding and misfolding of potassium channel monomers during assembly and tetramerization.Proc Natl Acad Sci U S A2021
32879005Properties of protein unfolded states suggest broad selection for expanded conformational ensembles.Proc Natl Acad Sci U S A2020
31924782Structural basis for adhesion G protein-coupled receptor Gpr126 function.Nat Commun2020
32044346Water as a Good Solvent for Unfolded Proteins: Folding and Collapse are Fundamentally Different.J Mol Biol2020
30992378Commonly used FRET fluorophores promote collapse of an otherwise disordered protein.Proc Natl Acad Sci U S A2019
31587831On the Interpretation of Force-Induced Unfolding Studies of Membrane Proteins Using Fast Simulations.Biophys J2019
31459397Helical Contributions Mediate Light-Activated Conformational Change in the LOV2 Domain of Avena sativa Phototropin 1.ACS Omega2019
30413241A Membrane Burial Potential with H-Bonds and Applications to Curved Membranes and Fast Simulations.Biophys J2018
30166460Response to Comment on "Innovative scattering analysis shows that hydrophobic disordered proteins are expanded in water".Science2018
30589846Accurate calculation of side chain packing and free energy with applications to protein molecular dynamics.PLoS Comput Biol2018
30589834Trajectory-based training enables protein simulations with accurate folding and Boltzmann ensembles in cpu-hours.PLoS Comput Biol2018
27750371Aromatic claw: A new fold with high aromatic content that evades structural prediction.Protein Sci2017
28283059Stress-Triggered Phase Separation Is an Adaptive, Evolutionarily Tuned Response.Cell2017
28193869Perplexing cooperative folding and stability of a low-sequence complexity, polyproline 2 protein lacking a hydrophobic core.Proc Natl Acad Sci U S A2017
28193860Investigations of human myosin VI targeting using optogenetically controlled cargo loading.Proc Natl Acad Sci U S A2017
29208709Conserved salt-bridge competition triggered by phosphorylation regulates the protein interactome.Proc Natl Acad Sci U S A2017
29026044Innovative scattering analysis shows that hydrophobic disordered proteins are expanded in water.Science2017
27615730The Pentablock Amphiphilic Copolymer T1107 Prevents Aggregation of Denatured and Reduced Lysozyme.Macromol Biosci2017
27078098Cooperative folding near the downhill limit determined with amino acid resolution by hydrogen exchange.Proc Natl Acad Sci U S A2016
27497583Erratum: "Ionic strength independence of charge distributions in solvation of biomolecules" [J. Chem. Phys. 141, 22D503 (2014)].J Chem Phys2016
26873166Introduction of a polar core into the de novo designed protein Top7.Protein Sci2016
25964362Random coil negative control reproduces the discrepancy between scattering and FRET measurements of denatured protein dimensions.Proc Natl Acad Sci U S A2015
26100906Even with nonnative interactions, the updated folding transition states of the homologs Proteins G &amp; L are extensive and similar.Proc Natl Acad Sci U S A2015
24475227Factors that control the chemistry of the LOV domain photocycle.PLoS One2014
25494774Ionic strength independence of charge distributions in solvation of biomolecules.J Chem Phys2014
25313044Loss of conformational entropy in protein folding calculated using realistic ensembles and its implications for NMR-based calculations.Proc Natl Acad Sci U S A2014
25349413Benchmarking all-atom simulations using hydrogen exchange.Proc Natl Acad Sci U S A2014
23665222Discovering RNA-protein interactome by using chemical context profiling of the RNA-protein interface.Cell Rep2013
24096579Revealing what gets buried first in protein folding.Proc Natl Acad Sci U S A2013
24191053Folding of a large protein at high structural resolution.Proc Natl Acad Sci U S A2013
23889448Simplified protein models: predicting folding pathways and structure using amino acid sequences.Phys Rev Lett2013
24010668A novel implicit solvent model for simulating the molecular dynamics of RNA.Biophys J2013
23972854Investigating models of protein function and allostery with a widespread mutational analysis of a light-activated protein.Biophys J2013
22095743Modeling large regions in proteins: applications to loops, termini, and folding.Protein Sci2012
23045636De novo prediction of protein folding pathways and structure using the principle of sequential stabilization.Proc Natl Acad Sci U S A2012
22928488Context and force field dependence of the loss of protein backbone entropy upon folding using realistic denatured and native state ensembles.J Am Chem Soc2012
22528473A "Link-Psi" strategy using crosslinking indicates that the folding transition state of ubiquitin is not very malleable.Protein Sci2012
22522126The folding transition state of protein L is extensive with nonnative interactions (and not small and polarized).J Mol Biol2012
22306460Small-angle X-ray scattering and single-molecule FRET spectroscopy produce highly divergent views of the low-denaturant unfolded state.J Mol Biol2012
22393431On docking, scoring and assessing protein-DNA complexes in a rigid-body framework.PLoS One2012
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Collaborators

University of Chicago
Co-authored papers 39
Elucidata Corporation
Co-authored papers 9
University of Massachusetts Medical School
Co-authored papers 8
The University of Sydney
Co-authored papers 6
University of Chicago
Co-authored papers 5
Co-authored papers 4
Toyota Technological Institute at Chicago
Co-authored papers 4
University of Florida
Co-authored papers 3
University of Illinois
Co-authored papers 3
University of Washington
Co-authored papers 3
Memorial Sloan-Kettering Cancer Center
Co-authored papers 3
Rensselaer Polytechnic Institute
Co-authored papers 3
National Chung Hsing University
Co-authored papers 3
University of California San Francisco
Co-authored papers 2
University of Texas at Arlington
Co-authored papers 2
Department of Pharmaceutical Chemistry, University of California san francisco
Co-authored papers 2
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Center for Structural Biology of Infectious Diseases, University of Chicago
Co-authored papers 2
Stanford University
Co-authored papers 1
Bristol-Myers Squibb Pharmaceutical Research Institute
Co-authored papers 1
The Francis Crick Institute
Co-authored papers 1
University of California berkeley
Co-authored papers 1
University of Wisconsin-Madison
Co-authored papers 1
Baylor College of Medicine
Co-authored papers 1
Columbia University Irving Medical Center
Co-authored papers 1
Institute for Bioscience and Biotechnology Research
Co-authored papers 1
Michigan State University
Co-authored papers 1
Fox Chase Cancer Center
Co-authored papers 1
University of Toronto, University Avenue
Co-authored papers 1
CUNY Advanced Science Research Center
Co-authored papers 1