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

Zanxia Cao

Showing results (1-10 of 53) with videos related to

Pageof 6
Sort By:
The Journal of Chemical Physics|July 16, 2008
Using free energy perturbation to predict effects of changing force field parameters on computed conformational equilibriums of peptidesZanxia Cao, Haiyan Liu
International Journal of Molecular Sciences|May 28, 2013
Turn-directed α-β conformational transition of α-syn12 peptide at different pH revealed by unbiased molecular dynamics simulationsLei Liu, Zanxia Cao
Journal of Biomolecular Structure & Dynamics|January 21, 2010
A comparative study of two different force fields on structural and thermodynamics character of H1 peptide via molecular dynamics simulationsZanxia Cao, Jihua Wang
Journal of Biomolecular Structure & Dynamics|October 6, 2010
Effects of pH and temperature on the structural and thermodynamic character of alpha-syn12 peptide in aqueous solutionZanxia Cao, Lei Liu, Jihua Wang
Molecular Genetics & Genomic Medicine|June 20, 2020
Genetic variability of human angiotensin-converting enzyme 2 (hACE2) among various ethnic populationsQuan Li, Zanxia Cao, Proton Rahman
International Journal of Molecular Sciences|March 13, 2012
The effect of C-terminal helix on the stability of FF domain studied by molecular dynamics simulationLiling Zhao, Zanxia Cao, Jihua Wang
Protein and Peptide Letters|June 11, 2009
Improve the prediction of RNA-binding residues using structural neighboursQuan Li, Zanxia Cao, Haiyan Liu
Journal of Biomolecular Structure & Dynamics|November 10, 2011
Why the OPLS-AA force field cannot produce the β-hairpin structure of H1 peptide in solution when comparing with the GROMOS 43A1 force field?Zanxia Cao, Lei Liu, Jihua Wang
International Journal of Molecular Sciences|December 17, 2011
Effects of different force fields and temperatures on the structural character of Abeta (12-28) peptide in aqueous solutionZanxia Cao, Lei Liu, Liling Zhao, et al.
International Journal of Molecular Sciences|June 21, 2011
Novel strategies for drug discovery based on Intrinsically Disordered Proteins (IDPs)Jihua Wang, Zanxia Cao, Liling Zhao, et al.
Pageof 6

Showing results (1-10 of 53) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|July 16, 2008
Using free energy perturbation to predict effects of changing force field parameters on computed conformational equilibriums of peptidesZanxia Cao, Haiyan Liu
International Journal of Molecular Sciences|May 28, 2013
Turn-directed α-β conformational transition of α-syn12 peptide at different pH revealed by unbiased molecular dynamics simulationsLei Liu, Zanxia Cao
Journal of Biomolecular Structure & Dynamics|January 21, 2010
A comparative study of two different force fields on structural and thermodynamics character of H1 peptide via molecular dynamics simulationsZanxia Cao, Jihua Wang
Journal of Biomolecular Structure & Dynamics|October 6, 2010
Effects of pH and temperature on the structural and thermodynamic character of alpha-syn12 peptide in aqueous solutionZanxia Cao, Lei Liu, Jihua Wang
Molecular Genetics & Genomic Medicine|June 20, 2020
Genetic variability of human angiotensin-converting enzyme 2 (hACE2) among various ethnic populationsQuan Li, Zanxia Cao, Proton Rahman
International Journal of Molecular Sciences|March 13, 2012
The effect of C-terminal helix on the stability of FF domain studied by molecular dynamics simulationLiling Zhao, Zanxia Cao, Jihua Wang
Protein and Peptide Letters|June 11, 2009
Improve the prediction of RNA-binding residues using structural neighboursQuan Li, Zanxia Cao, Haiyan Liu
Journal of Biomolecular Structure & Dynamics|November 10, 2011
Why the OPLS-AA force field cannot produce the β-hairpin structure of H1 peptide in solution when comparing with the GROMOS 43A1 force field?Zanxia Cao, Lei Liu, Jihua Wang
International Journal of Molecular Sciences|December 17, 2011
Effects of different force fields and temperatures on the structural character of Abeta (12-28) peptide in aqueous solutionZanxia Cao, Lei Liu, Liling Zhao, et al.
International Journal of Molecular Sciences|June 21, 2011
Novel strategies for drug discovery based on Intrinsically Disordered Proteins (IDPs)Jihua Wang, Zanxia Cao, Liling Zhao, et al.
Pageof 6