Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Changge Ji

Showing results (11-20 of 34) with videos related to

Pageof 4
Sort By:
Biophysical Journal|July 23, 2008
Developing polarized protein-specific charges for protein dynamics: MD free energy calculation of pKa shifts for Asp26/Asp20 in thioredoxinChangge Ji, Ye Mei, John Z H Zhang
Journal of Chemical Theory and Computation|November 21, 2015
A New Quantum Calibrated Force Field for Zinc-Protein ComplexTong Zhu, Xudong Xiao, Changge Ji, et al.
Journal of Molecular Modeling|August 9, 2015
Effect of mismatch on binding of ADAR2/GluR-2 pre-mRNA complexJunru Yang, Jianing Song, John Z H Zhang, et al.
Frontiers in Molecular Biosciences|January 31, 2018
Computational Study of PCSK9-EGFA Complex with Effective Polarizable Bond Force FieldJian Chen, Lili Duan, Changge Ji, et al.
Scientific Reports|January 21, 2015
Functional loop dynamics of the streptavidin-biotin complexJianing Song, Yongle Li, Changge Ji, et al.
Journal of Chemical Information and Modeling|December 4, 2020
FragRep: A Web Server for Structure-Based Drug Design by Fragment ReplacementJinwen Shan, Xiaolin Pan, Xingyu Wang, et al.
The Journal of Physical Chemistry. B|October 30, 2012
Dynamical stability and assembly cooperativity of β-sheet amyloid oligomers--effect of polarizationYang Li, Changge Ji, Weixin Xu, et al.
Journal of Chemical Information and Modeling|June 13, 2022
MolHyb: A Web Server for Structure-Based Drug Design by Molecular HybridizationHao Wang, Xiaolin Pan, Yueqing Zhang, et al.
Journal of Chemical Information and Modeling|July 6, 2017
Protein-Ligand Empirical Interaction Components for Virtual ScreeningYuna Yan, Weijun Wang, Zhaoxi Sun, et al.
Journal of Chemical Information and Modeling|July 12, 2021
MolGpka: A Web Server for Small Molecule p<i>K</i><sub>a</sub> Prediction Using a Graph-Convolutional Neural NetworkXiaolin Pan, Hao Wang, Cuiyu Li, et al.
Pageof 4

Showing results (11-20 of 34) with videos related to

Sort By:
Pageof 4
Biophysical Journal|July 23, 2008
Developing polarized protein-specific charges for protein dynamics: MD free energy calculation of pKa shifts for Asp26/Asp20 in thioredoxinChangge Ji, Ye Mei, John Z H Zhang
Journal of Chemical Theory and Computation|November 21, 2015
A New Quantum Calibrated Force Field for Zinc-Protein ComplexTong Zhu, Xudong Xiao, Changge Ji, et al.
Journal of Molecular Modeling|August 9, 2015
Effect of mismatch on binding of ADAR2/GluR-2 pre-mRNA complexJunru Yang, Jianing Song, John Z H Zhang, et al.
Frontiers in Molecular Biosciences|January 31, 2018
Computational Study of PCSK9-EGFA Complex with Effective Polarizable Bond Force FieldJian Chen, Lili Duan, Changge Ji, et al.
Scientific Reports|January 21, 2015
Functional loop dynamics of the streptavidin-biotin complexJianing Song, Yongle Li, Changge Ji, et al.
Journal of Chemical Information and Modeling|December 4, 2020
FragRep: A Web Server for Structure-Based Drug Design by Fragment ReplacementJinwen Shan, Xiaolin Pan, Xingyu Wang, et al.
The Journal of Physical Chemistry. B|October 30, 2012
Dynamical stability and assembly cooperativity of β-sheet amyloid oligomers--effect of polarizationYang Li, Changge Ji, Weixin Xu, et al.
Journal of Chemical Information and Modeling|June 13, 2022
MolHyb: A Web Server for Structure-Based Drug Design by Molecular HybridizationHao Wang, Xiaolin Pan, Yueqing Zhang, et al.
Journal of Chemical Information and Modeling|July 6, 2017
Protein-Ligand Empirical Interaction Components for Virtual ScreeningYuna Yan, Weijun Wang, Zhaoxi Sun, et al.
Journal of Chemical Information and Modeling|July 12, 2021
MolGpka: A Web Server for Small Molecule p<i>K</i><sub>a</sub> Prediction Using a Graph-Convolutional Neural NetworkXiaolin Pan, Hao Wang, Cuiyu Li, et al.
Pageof 4