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Qiang Cui

Showing results (91-100 of 566) with videos related to

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The Journal of Physical Chemistry. A|March 29, 2007
Antibiotic binding to dizinc beta-lactamase L1 from Stenotrophomonas maltophilia: SCC-DFTB/CHARMM and DFT studiesDingguo Xu, Hua Guo, Qiang Cui
Structure (London, England : 1993)|March 13, 2010
Conservation and variation of structural flexibility in protein familiesAdam W Van Wynsberghe, Qiang Cui
Proceedings of the National Academy of Sciences of the United States of America|April 5, 2023
Sensitive and selective polymer condensation at membrane surface driven by positive co-operativityZhuang Liu, Arun Yethiraj, Qiang Cui
Proceedings of the National Academy of Sciences of the United States of America|November 24, 2019
Extensive free-energy simulations identify water as the base in nucleotide addition by DNA polymeraseDaniel Roston, Darren Demapan, Qiang Cui
The Journal of Chemical Physics|July 23, 2005
Reliable treatment of electrostatics in combined QM/MM simulation of macromoleculesPatricia Schaefer, Demian Riccardi, Qiang Cui
Journal of Chemical Information and Modeling|July 24, 2025
Comparative Analysis of Polarizable and Nonpolarizable CHARMM Family Force Fields for Proteins with Flexible Loops and High Charge DensitySangram Prusty, Rafael Brüschweiler, Qiang Cui
The Journal of Physical Chemistry. B|January 6, 2021
Biomolecular QM/MM Simulations: What Are Some of the "Burning Issues"?Qiang Cui, Tanmoy Pal, Luke Xie
Chemical Science|February 14, 2015
Microscopic basis for kinetic gating in Cytochrome c oxidase: insights from QM/MM analysisPuja Goyal, Shuo Yang, Qiang Cui
Journal of the American Chemical Society|December 7, 2010
Electronic properties and desolvation penalties of metal ions plus protein electrostatics dictate the metal binding affinity and selectivity in the copper efflux regulatorLi Rao, Qiang Cui, Xin Xu
Langmuir : the ACS Journal of Surfaces and Colloids|May 5, 2010
How does bone sialoprotein promote the nucleation of hydroxyapatite? A molecular dynamics study using model peptides of different conformationsYang Yang, Qiang Cui, Nita Sahai
Pageof 57

Showing results (91-100 of 566) with videos related to

Sort By:
Pageof 57
The Journal of Physical Chemistry. A|March 29, 2007
Antibiotic binding to dizinc beta-lactamase L1 from Stenotrophomonas maltophilia: SCC-DFTB/CHARMM and DFT studiesDingguo Xu, Hua Guo, Qiang Cui
Structure (London, England : 1993)|March 13, 2010
Conservation and variation of structural flexibility in protein familiesAdam W Van Wynsberghe, Qiang Cui
Proceedings of the National Academy of Sciences of the United States of America|April 5, 2023
Sensitive and selective polymer condensation at membrane surface driven by positive co-operativityZhuang Liu, Arun Yethiraj, Qiang Cui
Proceedings of the National Academy of Sciences of the United States of America|November 24, 2019
Extensive free-energy simulations identify water as the base in nucleotide addition by DNA polymeraseDaniel Roston, Darren Demapan, Qiang Cui
The Journal of Chemical Physics|July 23, 2005
Reliable treatment of electrostatics in combined QM/MM simulation of macromoleculesPatricia Schaefer, Demian Riccardi, Qiang Cui
Journal of Chemical Information and Modeling|July 24, 2025
Comparative Analysis of Polarizable and Nonpolarizable CHARMM Family Force Fields for Proteins with Flexible Loops and High Charge DensitySangram Prusty, Rafael Brüschweiler, Qiang Cui
The Journal of Physical Chemistry. B|January 6, 2021
Biomolecular QM/MM Simulations: What Are Some of the "Burning Issues"?Qiang Cui, Tanmoy Pal, Luke Xie
Chemical Science|February 14, 2015
Microscopic basis for kinetic gating in Cytochrome c oxidase: insights from QM/MM analysisPuja Goyal, Shuo Yang, Qiang Cui
Journal of the American Chemical Society|December 7, 2010
Electronic properties and desolvation penalties of metal ions plus protein electrostatics dictate the metal binding affinity and selectivity in the copper efflux regulatorLi Rao, Qiang Cui, Xin Xu
Langmuir : the ACS Journal of Surfaces and Colloids|May 5, 2010
How does bone sialoprotein promote the nucleation of hydroxyapatite? A molecular dynamics study using model peptides of different conformationsYang Yang, Qiang Cui, Nita Sahai
Pageof 57