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Author Details

Sanbo Qin
University of Illinois at Chicago
2004
51
23
Andrej Sali (CM4AI)
PMIDPaper TitleJournal TitlePublished Year
36227466Calculating Binodals and Interfacial Tension of Phase-Separated Condensates from Molecular Simulations with Finite-Size Corrections.Methods Mol Biol2023
36227466Calculating Binodals and Interfacial Tension of Phase-Separated Condensates from Molecular Simulations with Finite-Size Corrections.Methods Mol Biol2023
37644195Atomistic modeling of liquid-liquid phase equilibrium explains dependence of critical temperature on γ-crystallin sequence.Commun Biol2023
36778236Predicting the Sequence-Dependent Backbone Dynamics of Intrinsically Disordered Proteins.bioRxiv2023
37162827Atomistic Modeling of Liquid-Liquid Phase Equilibrium Explains Dependence of Critical Temperature on γ-Crystallin Sequence.bioRxiv2023
37644195Atomistic modeling of liquid-liquid phase equilibrium explains dependence of critical temperature on γ-crystallin sequence.Commun Biol2023
37162827Atomistic Modeling of Liquid-Liquid Phase Equilibrium Explains Dependence of Critical Temperature on γ-Crystallin Sequence.bioRxiv2023
36778236Predicting the Sequence-Dependent Backbone Dynamics of Intrinsically Disordered Proteins.bioRxiv2023
35044179Preferential Interactions of a Crowder Protein with the Specific Binding Site of a Native Protein Complex.J Phys Chem Lett2022
36005688ReSMAP: Web Server for Predicting Residue-Specific Membrane-Association Propensities of Intrinsically Disordered Proteins.Membranes (Basel)2022
35044179Preferential Interactions of a Crowder Protein with the Specific Binding Site of a Native Protein Complex.J Phys Chem Lett2022
36005688ReSMAP: Web Server for Predicting Residue-Specific Membrane-Association Propensities of Intrinsically Disordered Proteins.Membranes (Basel)2022
34241191Characterizing protein kinase A (PKA) subunits as macromolecular regulators of PKA RIα liquid-liquid phase separation.J Chem Phys2021
34241191Characterizing protein kinase A (PKA) subunits as macromolecular regulators of PKA RIα liquid-liquid phase separation.J Chem Phys2021
30950267Both Ligands and Macromolecular Crowders Preferentially Bind to Closed Conformations of Maltose Binding Protein.Biochemistry2019
31490691Calculation of Second Virial Coefficients of Atomistic Proteins Using Fast Fourier Transform.J Phys Chem B2019
30950267Both Ligands and Macromolecular Crowders Preferentially Bind to Closed Conformations of Maltose Binding Protein.Biochemistry2019
31192219Transfer Free Energies of Test Proteins Into Crowded Protein Solutions Have Simple Dependence on Crowder Concentration.Front Mol Biosci2019
31490691Calculation of Second Virial Coefficients of Atomistic Proteins Using Fast Fourier Transform.J Phys Chem B2019
31192219Transfer Free Energies of Test Proteins Into Crowded Protein Solutions Have Simple Dependence on Crowder Concentration.Front Mol Biosci2019
29539394Intrinsically Disordered Protein Exhibits Both Compaction and Expansion under Macromolecular Crowding.Biophys J2018
30230839Atomistic Modeling of Intrinsically Disordered Proteins Under Polyethylene Glycol Crowding: Quantitative Comparison with Experimental Data and Implication of Protein-Crowder Attraction.J Phys Chem B2018
29716768Why Do Disordered and Structured Proteins Behave Differently in Phase Separation?Trends Biochem Sci2018
29539394Intrinsically Disordered Protein Exhibits Both Compaction and Expansion under Macromolecular Crowding.Biophys J2018
30230839Atomistic Modeling of Intrinsically Disordered Proteins Under Polyethylene Glycol Crowding: Quantitative Comparison with Experimental Data and Implication of Protein-Crowder Attraction.J Phys Chem B2018
29716768Why Do Disordered and Structured Proteins Behave Differently in Phase Separation?Trends Biochem Sci2018
27771543Protein folding, binding, and droplet formation in cell-like conditions.Curr Opin Struct Biol2017
27771543Protein folding, binding, and droplet formation in cell-like conditions.Curr Opin Struct Biol2017
27327881Fast Method for Computing Chemical Potentials and Liquid-Liquid Phase Equilibria of Macromolecular Solutions.J Phys Chem B2016
27327881Fast Method for Computing Chemical Potentials and Liquid-Liquid Phase Equilibria of Macromolecular Solutions.J Phys Chem B2016
27122118Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.Proteins2016
27122118Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.Proteins2016
24155158Blind prediction of interfacial water positions in CAPRI.Proteins2014
24155158Blind prediction of interfacial water positions in CAPRI.Proteins2014
25061446Further Development of the FFT-based Method for Atomistic Modeling of Protein Folding and Binding under Crowding: Optimization of Accuracy and Speed.J Chem Theory Comput2014
25061446Further Development of the FFT-based Method for Atomistic Modeling of Protein Folding and Binding under Crowding: Optimization of Accuracy and Speed.J Chem Theory Comput2014
23526172PI<sup>2</sup>PE: A Suite of Web Servers for Predictions Ranging From Protein Structure to Binding Kinetics.Biophys Rev2013
23912849Folding free energy surfaces of three small proteins under crowding: validation of the postprocessing method by direct simulation.Phys Biol2013
24312701Effects of Macromolecular Crowding on the Conformational Ensembles of Disordered Proteins.J Phys Chem Lett2013
23843247Community-wide evaluation of methods for predicting the effect of mutations on protein-protein interactions.Proteins2013
24187527An FFT-based method for modeling protein folding and binding under crowding: benchmarking on ellipsoidal and all-atom crowders.J Chem Theory Comput2013
23873496Using the concept of transient complex for affinity predictions in CAPRI rounds 20-27 and beyond.Proteins2013
23526172PI<sup>2</sup>PE: A Suite of Web Servers for Predictions Ranging From Protein Structure to Binding Kinetics.Biophys Rev2013
23710260Simulation and Modeling of Crowding Effects on the Thermodynamic and Kinetic Properties of Proteins with Atomic Details.Biophys Rev2013
24312701Effects of Macromolecular Crowding on the Conformational Ensembles of Disordered Proteins.J Phys Chem Lett2013
24187527An FFT-based method for modeling protein folding and binding under crowding: benchmarking on ellipsoidal and all-atom crowders.J Chem Theory Comput2013
23912849Folding free energy surfaces of three small proteins under crowding: validation of the postprocessing method by direct simulation.Phys Biol2013
23873496Using the concept of transient complex for affinity predictions in CAPRI rounds 20-27 and beyond.Proteins2013
23843247Community-wide evaluation of methods for predicting the effect of mutations on protein-protein interactions.Proteins2013
23710260Simulation and Modeling of Crowding Effects on the Thermodynamic and Kinetic Properties of Proteins with Atomic Details.Biophys Rev2013
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Collaborators

University of Illinois Chicago
Co-authored papers 45
VIB-VUB Center for Structural Biology
Co-authored papers 4
The Francis Crick Institute
Co-authored papers 4
Instituto de Ciencias de la Vid y del Vino (ICVV-CSIC)
Co-authored papers 4
Seoul National University
Co-authored papers 4
Johns Hopkins University
Co-authored papers 4
Seoul National University
Co-authored papers 4
Bijvoet Center for Biomolecular Research, Utrecht University
Co-authored papers 4
Huazhong University of Science and Technology
Co-authored papers 4
University of Maryland Institute for Bioscience and Biotechnology Research
Co-authored papers 4
Visterra Inc.
Co-authored papers 4
Dalton Cardiovascular Research Center, University of Missouri
Co-authored papers 4
GSK Medicines Research Centre
Co-authored papers 4
University of Massachusetts Medical School
Co-authored papers 4
Interdisciplinary Research Center HALOmem, Martin Luther University Halle-Wittenberg
Co-authored papers 4
Co-authored papers 3
Co-authored papers 3
Stony Brook University
Co-authored papers 3
Boston University
Co-authored papers 3
Osaka university
Co-authored papers 3
Co-authored papers 3
Costa Rica Institute of Technology
Co-authored papers 3
Institute for Protein Research, Osaka University
Co-authored papers 3
Co-authored papers 3
Purdue University
Co-authored papers 3
Co-authored papers 3
Co-authored papers 3
Co-authored papers 3
Utrecht University
Co-authored papers 3
Co-authored papers 3