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Biophysical Journal
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January 22, 2013
Three-dimensional stress field around a membrane protein: atomistic and coarse-grained simulation analysis of gramicidin A
Jejoong Yoo, Qiang Cui
Biophysical Journal
|
January 22, 2013
Membrane-mediated protein-protein interactions and connection to elastic models: a coarse-grained simulation analysis of gramicidin A association
Jejoong Yoo, Qiang Cui
The Journal of Chemical Physics
|
August 6, 2020
Multi-level free energy simulation with a staged transformation approach
Shingo Ito, Qiang Cui
Scientific Data
|
May 19, 2023
Aviation carbon transfer and compensation of international routes in Africa from 2019 to 2021
Qiang Cui, Bin Chen
Protein Science : a Publication of the Protein Society
|
December 23, 2025
Force fields matter in DNA pol <math><semantics><mrow><mi>η</mi></mrow> <annotation>$$ \eta $$</annotation></semantics></math> mechanistic analysis
Reilly Osadchey, Qiang Cui
The Journal of Physical Chemistry. B
|
February 26, 2024
Sequence Sensitivity in Membrane Remodeling by Polyampholyte Condensates
Sayantan Mondal, Qiang Cui
Journal of Chemical Theory and Computation
|
August 1, 2023
Accurate and Efficient Multilevel Free Energy Simulations with Neural Network-Assisted Enhanced Sampling
Yuchen Yuan, Qiang Cui
Journal of Computational Chemistry
|
October 5, 2006
The use of a generalized born model for the analysis of protein conformational transitions: a comparative study with explicit solvent simulations for chemotaxis Y protein (CheY)
Mark S Formaneck, Qiang Cui
The Journal of Chemical Physics
|
February 15, 2023
Reparameterization of the chemical-potential equalization model with DFTB3: A practical balance between accuracy and transferability
Van-Quan Vuong, Qiang Cui
The Journal of Chemical Physics
|
January 2, 2025
Hydrogen bonding blues: Vibrational spectroscopy of the TIP3P water model
Zeke A Piskulich, Qiang Cui
Page
of 57
Search research articles
Search
Showing results (51-60 of 566) with videos related to
Sort By:
Page
of 57
Biophysical Journal
|
January 22, 2013
Three-dimensional stress field around a membrane protein: atomistic and coarse-grained simulation analysis of gramicidin A
Jejoong Yoo, Qiang Cui
Biophysical Journal
|
January 22, 2013
Membrane-mediated protein-protein interactions and connection to elastic models: a coarse-grained simulation analysis of gramicidin A association
Jejoong Yoo, Qiang Cui
The Journal of Chemical Physics
|
August 6, 2020
Multi-level free energy simulation with a staged transformation approach
Shingo Ito, Qiang Cui
Scientific Data
|
May 19, 2023
Aviation carbon transfer and compensation of international routes in Africa from 2019 to 2021
Qiang Cui, Bin Chen
Protein Science : a Publication of the Protein Society
|
December 23, 2025
Force fields matter in DNA pol <math><semantics><mrow><mi>η</mi></mrow> <annotation>$$ \eta $$</annotation></semantics></math> mechanistic analysis
Reilly Osadchey, Qiang Cui
The Journal of Physical Chemistry. B
|
February 26, 2024
Sequence Sensitivity in Membrane Remodeling by Polyampholyte Condensates
Sayantan Mondal, Qiang Cui
Journal of Chemical Theory and Computation
|
August 1, 2023
Accurate and Efficient Multilevel Free Energy Simulations with Neural Network-Assisted Enhanced Sampling
Yuchen Yuan, Qiang Cui
Journal of Computational Chemistry
|
October 5, 2006
The use of a generalized born model for the analysis of protein conformational transitions: a comparative study with explicit solvent simulations for chemotaxis Y protein (CheY)
Mark S Formaneck, Qiang Cui
The Journal of Chemical Physics
|
February 15, 2023
Reparameterization of the chemical-potential equalization model with DFTB3: A practical balance between accuracy and transferability
Van-Quan Vuong, Qiang Cui
The Journal of Chemical Physics
|
January 2, 2025
Hydrogen bonding blues: Vibrational spectroscopy of the TIP3P water model
Zeke A Piskulich, Qiang Cui
Page
of 57