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Journal of Chemical Theory and Computation
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January 31, 2018
Multiple Pathways and Time Scales for Conformational Transitions in apo-Adenylate Kinase
Yuqing Zheng, Qiang Cui
Physical Chemistry Chemical Physics : PCCP
|
May 6, 2015
The histone H3 N-terminal tail: a computational analysis of the free energy landscape and kinetics
Yuqing Zheng, Qiang Cui
Biophysical Journal
|
January 30, 2004
Analysis of functional motions in Brownian molecular machines with an efficient block normal mode approach: myosin-II and Ca2+ -ATPase
Guohui Li, Qiang Cui
Journal of the American Chemical Society
|
June 22, 2013
Stabilization of different types of transition states in a single enzyme active site: QM/MM analysis of enzymes in the alkaline phosphatase superfamily
Guanhua Hou, Qiang Cui
Plos Computational Biology
|
August 15, 2014
Making biomolecular simulations accessible in the post-Nobel Prize era
Qiang Cui, Ruth Nussinov
The Journal of Physical Chemistry. B
|
June 11, 2008
pKa of residue 66 in Staphylococal nuclease. I. Insights from QM/MM simulations with conventional sampling
Nilanjan Ghosh, Qiang Cui
Physical Chemistry Chemical Physics : PCCP
|
May 23, 2014
Density functional tight binding: values of semi-empirical methods in an ab initio era
Qiang Cui, Marcus Elstner
Nanoscale
|
July 11, 2023
Non-equilibrium transport of nanoparticles across the lipid membrane
Younghoon Oh, Qiang Cui
Biophysical Journal
|
November 5, 2002
A coarse-grained normal mode approach for macromolecules: an efficient implementation and application to Ca(2+)-ATPase
Guohui Li, Qiang Cui
Journal of the American Chemical Society
|
November 22, 2011
QM/MM analysis suggests that Alkaline Phosphatase (AP) and nucleotide pyrophosphatase/phosphodiesterase slightly tighten the transition state for phosphate diester hydrolysis relative to solution: implication for catalytic promiscuity in the AP superfamily
Guanhua Hou, Qiang Cui
Page
of 57
Search research articles
Search
Showing results (31-40 of 566) with videos related to
Sort By:
Page
of 57
Journal of Chemical Theory and Computation
|
January 31, 2018
Multiple Pathways and Time Scales for Conformational Transitions in apo-Adenylate Kinase
Yuqing Zheng, Qiang Cui
Physical Chemistry Chemical Physics : PCCP
|
May 6, 2015
The histone H3 N-terminal tail: a computational analysis of the free energy landscape and kinetics
Yuqing Zheng, Qiang Cui
Biophysical Journal
|
January 30, 2004
Analysis of functional motions in Brownian molecular machines with an efficient block normal mode approach: myosin-II and Ca2+ -ATPase
Guohui Li, Qiang Cui
Journal of the American Chemical Society
|
June 22, 2013
Stabilization of different types of transition states in a single enzyme active site: QM/MM analysis of enzymes in the alkaline phosphatase superfamily
Guanhua Hou, Qiang Cui
Plos Computational Biology
|
August 15, 2014
Making biomolecular simulations accessible in the post-Nobel Prize era
Qiang Cui, Ruth Nussinov
The Journal of Physical Chemistry. B
|
June 11, 2008
pKa of residue 66 in Staphylococal nuclease. I. Insights from QM/MM simulations with conventional sampling
Nilanjan Ghosh, Qiang Cui
Physical Chemistry Chemical Physics : PCCP
|
May 23, 2014
Density functional tight binding: values of semi-empirical methods in an ab initio era
Qiang Cui, Marcus Elstner
Nanoscale
|
July 11, 2023
Non-equilibrium transport of nanoparticles across the lipid membrane
Younghoon Oh, Qiang Cui
Biophysical Journal
|
November 5, 2002
A coarse-grained normal mode approach for macromolecules: an efficient implementation and application to Ca(2+)-ATPase
Guohui Li, Qiang Cui
Journal of the American Chemical Society
|
November 22, 2011
QM/MM analysis suggests that Alkaline Phosphatase (AP) and nucleotide pyrophosphatase/phosphodiesterase slightly tighten the transition state for phosphate diester hydrolysis relative to solution: implication for catalytic promiscuity in the AP superfamily
Guanhua Hou, Qiang Cui
Page
of 57