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Author Details
Full Name
Sanbo Qin
Affiliation
University of Illinois at Chicago
ORCID
Career Start Year
2004
Papers
51
H Index
23
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
36227466
Calculating Binodals and Interfacial Tension of Phase-Separated Condensates from Molecular Simulations with Finite-Size Corrections.
Methods Mol Biol
2023
36227466
Calculating Binodals and Interfacial Tension of Phase-Separated Condensates from Molecular Simulations with Finite-Size Corrections.
Methods Mol Biol
2023
37644195
Atomistic modeling of liquid-liquid phase equilibrium explains dependence of critical temperature on γ-crystallin sequence.
Commun Biol
2023
36778236
Predicting the Sequence-Dependent Backbone Dynamics of Intrinsically Disordered Proteins.
bioRxiv
2023
37162827
Atomistic Modeling of Liquid-Liquid Phase Equilibrium Explains Dependence of Critical Temperature on γ-Crystallin Sequence.
bioRxiv
2023
37644195
Atomistic modeling of liquid-liquid phase equilibrium explains dependence of critical temperature on γ-crystallin sequence.
Commun Biol
2023
37162827
Atomistic Modeling of Liquid-Liquid Phase Equilibrium Explains Dependence of Critical Temperature on γ-Crystallin Sequence.
bioRxiv
2023
36778236
Predicting the Sequence-Dependent Backbone Dynamics of Intrinsically Disordered Proteins.
bioRxiv
2023
35044179
Preferential Interactions of a Crowder Protein with the Specific Binding Site of a Native Protein Complex.
J Phys Chem Lett
2022
36005688
ReSMAP: Web Server for Predicting Residue-Specific Membrane-Association Propensities of Intrinsically Disordered Proteins.
Membranes (Basel)
2022
35044179
Preferential Interactions of a Crowder Protein with the Specific Binding Site of a Native Protein Complex.
J Phys Chem Lett
2022
36005688
ReSMAP: Web Server for Predicting Residue-Specific Membrane-Association Propensities of Intrinsically Disordered Proteins.
Membranes (Basel)
2022
34241191
Characterizing protein kinase A (PKA) subunits as macromolecular regulators of PKA RIα liquid-liquid phase separation.
J Chem Phys
2021
34241191
Characterizing protein kinase A (PKA) subunits as macromolecular regulators of PKA RIα liquid-liquid phase separation.
J Chem Phys
2021
30950267
Both Ligands and Macromolecular Crowders Preferentially Bind to Closed Conformations of Maltose Binding Protein.
Biochemistry
2019
31490691
Calculation of Second Virial Coefficients of Atomistic Proteins Using Fast Fourier Transform.
J Phys Chem B
2019
30950267
Both Ligands and Macromolecular Crowders Preferentially Bind to Closed Conformations of Maltose Binding Protein.
Biochemistry
2019
31192219
Transfer Free Energies of Test Proteins Into Crowded Protein Solutions Have Simple Dependence on Crowder Concentration.
Front Mol Biosci
2019
31490691
Calculation of Second Virial Coefficients of Atomistic Proteins Using Fast Fourier Transform.
J Phys Chem B
2019
31192219
Transfer Free Energies of Test Proteins Into Crowded Protein Solutions Have Simple Dependence on Crowder Concentration.
Front Mol Biosci
2019
29539394
Intrinsically Disordered Protein Exhibits Both Compaction and Expansion under Macromolecular Crowding.
Biophys J
2018
30230839
Atomistic Modeling of Intrinsically Disordered Proteins Under Polyethylene Glycol Crowding: Quantitative Comparison with Experimental Data and Implication of Protein-Crowder Attraction.
J Phys Chem B
2018
29716768
Why Do Disordered and Structured Proteins Behave Differently in Phase Separation?
Trends Biochem Sci
2018
29539394
Intrinsically Disordered Protein Exhibits Both Compaction and Expansion under Macromolecular Crowding.
Biophys J
2018
30230839
Atomistic Modeling of Intrinsically Disordered Proteins Under Polyethylene Glycol Crowding: Quantitative Comparison with Experimental Data and Implication of Protein-Crowder Attraction.
J Phys Chem B
2018
29716768
Why Do Disordered and Structured Proteins Behave Differently in Phase Separation?
Trends Biochem Sci
2018
27771543
Protein folding, binding, and droplet formation in cell-like conditions.
Curr Opin Struct Biol
2017
27771543
Protein folding, binding, and droplet formation in cell-like conditions.
Curr Opin Struct Biol
2017
27327881
Fast Method for Computing Chemical Potentials and Liquid-Liquid Phase Equilibria of Macromolecular Solutions.
J Phys Chem B
2016
27327881
Fast Method for Computing Chemical Potentials and Liquid-Liquid Phase Equilibria of Macromolecular Solutions.
J Phys Chem B
2016
27122118
Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.
Proteins
2016
27122118
Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.
Proteins
2016
24155158
Blind prediction of interfacial water positions in CAPRI.
Proteins
2014
24155158
Blind prediction of interfacial water positions in CAPRI.
Proteins
2014
25061446
Further Development of the FFT-based Method for Atomistic Modeling of Protein Folding and Binding under Crowding: Optimization of Accuracy and Speed.
J Chem Theory Comput
2014
25061446
Further Development of the FFT-based Method for Atomistic Modeling of Protein Folding and Binding under Crowding: Optimization of Accuracy and Speed.
J Chem Theory Comput
2014
23526172
PI<sup>2</sup>PE: A Suite of Web Servers for Predictions Ranging From Protein Structure to Binding Kinetics.
Biophys Rev
2013
23912849
Folding free energy surfaces of three small proteins under crowding: validation of the postprocessing method by direct simulation.
Phys Biol
2013
24312701
Effects of Macromolecular Crowding on the Conformational Ensembles of Disordered Proteins.
J Phys Chem Lett
2013
23843247
Community-wide evaluation of methods for predicting the effect of mutations on protein-protein interactions.
Proteins
2013
24187527
An FFT-based method for modeling protein folding and binding under crowding: benchmarking on ellipsoidal and all-atom crowders.
J Chem Theory Comput
2013
23873496
Using the concept of transient complex for affinity predictions in CAPRI rounds 20-27 and beyond.
Proteins
2013
23526172
PI<sup>2</sup>PE: A Suite of Web Servers for Predictions Ranging From Protein Structure to Binding Kinetics.
Biophys Rev
2013
23710260
Simulation and Modeling of Crowding Effects on the Thermodynamic and Kinetic Properties of Proteins with Atomic Details.
Biophys Rev
2013
24312701
Effects of Macromolecular Crowding on the Conformational Ensembles of Disordered Proteins.
J Phys Chem Lett
2013
24187527
An FFT-based method for modeling protein folding and binding under crowding: benchmarking on ellipsoidal and all-atom crowders.
J Chem Theory Comput
2013
23912849
Folding free energy surfaces of three small proteins under crowding: validation of the postprocessing method by direct simulation.
Phys Biol
2013
23873496
Using the concept of transient complex for affinity predictions in CAPRI rounds 20-27 and beyond.
Proteins
2013
23843247
Community-wide evaluation of methods for predicting the effect of mutations on protein-protein interactions.
Proteins
2013
23710260
Simulation and Modeling of Crowding Effects on the Thermodynamic and Kinetic Properties of Proteins with Atomic Details.
Biophys Rev
2013
1 - 50 of 102
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