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

S Sikander Azam

Showing results (1-10 of 5) with videos related to

Pageof 1
Sort By:
Bioinformation|April 12, 2012
Distribution of biological databases over lowbandwidth networksS Sikander Azam, Shamshad Zarina
European Biophysics Journal : EBJ|December 24, 2011
Docking and molecular dynamics simulation studies on glycation-induced conformational changes of human paraoxonase 1Ammara Saleem, S Sikander Azam, Shamshad Zarina
The Journal of Physical Chemistry. A|February 11, 2009
Hydration of sodium(I) and potassium(I) revisited: a comparative QM/MM and QMCF MD simulation study of weakly hydrated ionsS Sikander Azam, Thomas S Hofer, Bernhard R Randolf, et al.
Journal of Computational Chemistry|May 30, 2009
Hydrated germanium (II): irregular structural and dynamical properties revealed by a quantum mechanical charge field molecular dynamics studyS Sikander Azam, Len Herald V Lim, Thomas S Hofer, et al.
The Journal of Physical Chemistry. B|June 16, 2009
Beryllium(II): the strongest structure-forming ion in water? A QMCF MD simulation studyS Sikander Azam, Thomas S Hofer, Anirban Bhattacharjee, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Bioinformation|April 12, 2012
Distribution of biological databases over lowbandwidth networksS Sikander Azam, Shamshad Zarina
European Biophysics Journal : EBJ|December 24, 2011
Docking and molecular dynamics simulation studies on glycation-induced conformational changes of human paraoxonase 1Ammara Saleem, S Sikander Azam, Shamshad Zarina
The Journal of Physical Chemistry. A|February 11, 2009
Hydration of sodium(I) and potassium(I) revisited: a comparative QM/MM and QMCF MD simulation study of weakly hydrated ionsS Sikander Azam, Thomas S Hofer, Bernhard R Randolf, et al.
Journal of Computational Chemistry|May 30, 2009
Hydrated germanium (II): irregular structural and dynamical properties revealed by a quantum mechanical charge field molecular dynamics studyS Sikander Azam, Len Herald V Lim, Thomas S Hofer, et al.
The Journal of Physical Chemistry. B|June 16, 2009
Beryllium(II): the strongest structure-forming ion in water? A QMCF MD simulation studyS Sikander Azam, Thomas S Hofer, Anirban Bhattacharjee, et al.
Pageof 1