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Sanbo Qin

Showing results (1-10 of 59) with videos related to

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Bioinformatics (Oxford, England)|September 27, 2007
meta-PPISP: a meta web server for protein-protein interaction site predictionSanbo Qin, Huan-Xiang Zhou
Biorxiv : the Preprint Server for Biology|May 10, 2023
Atomistic Modeling of Liquid-Liquid Phase Equilibrium Explains Dependence of Critical Temperature on γ-Crystallin SequenceSanbo Qin, Huan-Xiang Zhou
Proteins|September 7, 2007
A holistic approach to protein dockingSanbo Qin, Huan-Xiang Zhou
Proceedings of the National Academy of Sciences of the United States of America|April 7, 2009
Dissection of the high rate constant for the binding of a ribotoxin to the ribosomeSanbo Qin, Huan-Xiang Zhou
Proteins|July 1, 2010
Selection of near-native poses in CAPRI rounds 13-19Sanbo Qin, Huan-Xiang Zhou
Biophysical Journal|July 8, 2009
Atomistic modeling of macromolecular crowding predicts modest increases in protein folding and binding stabilitySanbo Qin, Huan-Xiang Zhou
Biophysical Reviews|May 28, 2013
Simulation and Modeling of Crowding Effects on the Thermodynamic and Kinetic Properties of Proteins with Atomic DetailsHuan-Xiang Zhou, Sanbo Qin
Journal of Chemical Theory and Computation|November 5, 2013
An FFT-based method for modeling protein folding and binding under crowding: benchmarking on ellipsoidal and all-atom crowdersSanbo Qin, Huan-Xiang Zhou
The Journal of Physical Chemistry. B|June 22, 2016
Fast Method for Computing Chemical Potentials and Liquid-Liquid Phase Equilibria of Macromolecular SolutionsSanbo Qin, Huan-Xiang Zhou
Biorxiv : the Preprint Server for Biology|April 8, 2024
Calculating Structure Factors of Protein Solutions by Atomistic Modeling of Protein-Protein InteractionsSanbo Qin, Huan-Xiang Zhou
Pageof 6

Showing results (1-10 of 59) with videos related to

Sort By:
Pageof 6
Bioinformatics (Oxford, England)|September 27, 2007
meta-PPISP: a meta web server for protein-protein interaction site predictionSanbo Qin, Huan-Xiang Zhou
Biorxiv : the Preprint Server for Biology|May 10, 2023
Atomistic Modeling of Liquid-Liquid Phase Equilibrium Explains Dependence of Critical Temperature on γ-Crystallin SequenceSanbo Qin, Huan-Xiang Zhou
Proteins|September 7, 2007
A holistic approach to protein dockingSanbo Qin, Huan-Xiang Zhou
Proceedings of the National Academy of Sciences of the United States of America|April 7, 2009
Dissection of the high rate constant for the binding of a ribotoxin to the ribosomeSanbo Qin, Huan-Xiang Zhou
Proteins|July 1, 2010
Selection of near-native poses in CAPRI rounds 13-19Sanbo Qin, Huan-Xiang Zhou
Biophysical Journal|July 8, 2009
Atomistic modeling of macromolecular crowding predicts modest increases in protein folding and binding stabilitySanbo Qin, Huan-Xiang Zhou
Biophysical Reviews|May 28, 2013
Simulation and Modeling of Crowding Effects on the Thermodynamic and Kinetic Properties of Proteins with Atomic DetailsHuan-Xiang Zhou, Sanbo Qin
Journal of Chemical Theory and Computation|November 5, 2013
An FFT-based method for modeling protein folding and binding under crowding: benchmarking on ellipsoidal and all-atom crowdersSanbo Qin, Huan-Xiang Zhou
The Journal of Physical Chemistry. B|June 22, 2016
Fast Method for Computing Chemical Potentials and Liquid-Liquid Phase Equilibria of Macromolecular SolutionsSanbo Qin, Huan-Xiang Zhou
Biorxiv : the Preprint Server for Biology|April 8, 2024
Calculating Structure Factors of Protein Solutions by Atomistic Modeling of Protein-Protein InteractionsSanbo Qin, Huan-Xiang Zhou
Pageof 6