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Vahid Mirjalili

Showing results (1-10 of 9) with videos related to

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Journal of Chemical Theory and Computation|March 26, 2013
Protein Structure Refinement through Structure Selection and Averaging from Molecular Dynamics EnsemblesVahid Mirjalili, Michael Feig
Journal of Chemical Theory and Computation|January 27, 2015
Density-biased sampling: a robust computational method for studying pore formation in membranesVahid Mirjalili, Michael Feig
Proteins|August 4, 2015
Protein structure refinement via molecular-dynamics simulations: What works and what does not?Michael Feig, Vahid Mirjalili
The Journal of Physical Chemistry. B|January 27, 2015
Interactions of amino acid side-chain analogs within membrane environmentsVahid Mirjalili, Michael Feig
IEEE Transactions on Image Processing : a Publication of the IEEE Signal Processing Society|September 21, 2020
PrivacyNet: Semi-Adversarial Networks for Multi-attribute Face PrivacyVahid Mirjalili, Sebastian Raschka, Arun Ross
Nanotechnology|July 17, 2012
Dispersion stability in carbon nanotube modified polymers and its effect on the fracture toughnessVahid Mirjalili, Mostafa Yourdkhani, Pascal Hubert
Proteins|June 6, 2013
Physics-based protein structure refinement through multiple molecular dynamics trajectories and structure averagingVahid Mirjalili, Keenan Noyes, Michael Feig
Frontiers in Neuroinformatics|December 13, 2019
ASD-DiagNet: A Hybrid Learning Approach for Detection of Autism Spectrum Disorder Using fMRI DataTaban Eslami, Vahid Mirjalili, Alvis Fong, et al.
ACS Applied Materials & Interfaces|May 27, 2011
Toughening of epoxy matrices with reduced single-walled carbon nanotubesYadienka Martinez-Rubi, Behnam Ashrafi, Jingwen Guan, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|March 26, 2013
Protein Structure Refinement through Structure Selection and Averaging from Molecular Dynamics EnsemblesVahid Mirjalili, Michael Feig
Journal of Chemical Theory and Computation|January 27, 2015
Density-biased sampling: a robust computational method for studying pore formation in membranesVahid Mirjalili, Michael Feig
Proteins|August 4, 2015
Protein structure refinement via molecular-dynamics simulations: What works and what does not?Michael Feig, Vahid Mirjalili
The Journal of Physical Chemistry. B|January 27, 2015
Interactions of amino acid side-chain analogs within membrane environmentsVahid Mirjalili, Michael Feig
IEEE Transactions on Image Processing : a Publication of the IEEE Signal Processing Society|September 21, 2020
PrivacyNet: Semi-Adversarial Networks for Multi-attribute Face PrivacyVahid Mirjalili, Sebastian Raschka, Arun Ross
Nanotechnology|July 17, 2012
Dispersion stability in carbon nanotube modified polymers and its effect on the fracture toughnessVahid Mirjalili, Mostafa Yourdkhani, Pascal Hubert
Proteins|June 6, 2013
Physics-based protein structure refinement through multiple molecular dynamics trajectories and structure averagingVahid Mirjalili, Keenan Noyes, Michael Feig
Frontiers in Neuroinformatics|December 13, 2019
ASD-DiagNet: A Hybrid Learning Approach for Detection of Autism Spectrum Disorder Using fMRI DataTaban Eslami, Vahid Mirjalili, Alvis Fong, et al.
ACS Applied Materials & Interfaces|May 27, 2011
Toughening of epoxy matrices with reduced single-walled carbon nanotubesYadienka Martinez-Rubi, Behnam Ashrafi, Jingwen Guan, et al.
Pageof 1