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Aliasghar Sepehri

Showing results (1-10 of 15) with videos related to

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ACS Chemical Neuroscience|December 16, 2022
Putative Structures of Membrane-Embedded Amyloid β OligomersAliasghar Sepehri, Themis Lazaridis
The Journal of Chemical Physics|September 1, 2022
Amino acid deprotonation rates from classical force fieldsThemis Lazaridis, Aliasghar Sepehri
The Journal of Physical Chemistry. B|October 24, 2025
Nucleation Landscape of Biomolecular Condensates in the Grand Canonical Ensemble via Monte Carlo SimulationsAliasghar Sepehri, Gül H Zerze
Biophysical Journal|February 22, 2021
Lipid interactions of an actinoporin pore-forming oligomerAliasghar Sepehri, Binod Nepal, Themis Lazaridis
Biochemistry|August 15, 2023
Putative Pore Structures of Amyloid β 25-35 in Lipid BilayersAnkita Dutta, Aliasghar Sepehri, Themis Lazaridis
Protein Science : a Publication of the Protein Society|March 7, 2020
Mechanisms of negative membrane curvature sensing and generation by ESCRT III subunit Snf7Binod Nepal, Aliasghar Sepehri, Themis Lazaridis
Journal of Chemical Information and Modeling|September 9, 2021
Distinct Modes of Action of IAPP Oligomers on MembranesAliasghar Sepehri, Binod Nepal, Themis Lazaridis
Structure (London, England : 1993)|September 14, 2021
Mechanism of negative membrane curvature generation by I-BAR domainsBinod Nepal, Aliasghar Sepehri, Themis Lazaridis
Journal of Chemical Theory and Computation|July 18, 2017
Improving the Efficiency of Configurational-Bias Monte Carlo: Extension of the Jacobian-Gaussian Scheme to Interior Sections of Cyclic and Polymeric MoleculesAliasghar Sepehri, Troy D Loeffler, Bin Chen
The Journal of Chemical Physics|August 24, 2014
Improving the efficiency of configurational-bias Monte Carlo: a density-guided method for generating bending angle trials for linear and branched moleculesAliasghar Sepehri, Troy D Loeffler, Bin Chen
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
ACS Chemical Neuroscience|December 16, 2022
Putative Structures of Membrane-Embedded Amyloid β OligomersAliasghar Sepehri, Themis Lazaridis
The Journal of Chemical Physics|September 1, 2022
Amino acid deprotonation rates from classical force fieldsThemis Lazaridis, Aliasghar Sepehri
The Journal of Physical Chemistry. B|October 24, 2025
Nucleation Landscape of Biomolecular Condensates in the Grand Canonical Ensemble via Monte Carlo SimulationsAliasghar Sepehri, Gül H Zerze
Biophysical Journal|February 22, 2021
Lipid interactions of an actinoporin pore-forming oligomerAliasghar Sepehri, Binod Nepal, Themis Lazaridis
Biochemistry|August 15, 2023
Putative Pore Structures of Amyloid β 25-35 in Lipid BilayersAnkita Dutta, Aliasghar Sepehri, Themis Lazaridis
Protein Science : a Publication of the Protein Society|March 7, 2020
Mechanisms of negative membrane curvature sensing and generation by ESCRT III subunit Snf7Binod Nepal, Aliasghar Sepehri, Themis Lazaridis
Journal of Chemical Information and Modeling|September 9, 2021
Distinct Modes of Action of IAPP Oligomers on MembranesAliasghar Sepehri, Binod Nepal, Themis Lazaridis
Structure (London, England : 1993)|September 14, 2021
Mechanism of negative membrane curvature generation by I-BAR domainsBinod Nepal, Aliasghar Sepehri, Themis Lazaridis
Journal of Chemical Theory and Computation|July 18, 2017
Improving the Efficiency of Configurational-Bias Monte Carlo: Extension of the Jacobian-Gaussian Scheme to Interior Sections of Cyclic and Polymeric MoleculesAliasghar Sepehri, Troy D Loeffler, Bin Chen
The Journal of Chemical Physics|August 24, 2014
Improving the efficiency of configurational-bias Monte Carlo: a density-guided method for generating bending angle trials for linear and branched moleculesAliasghar Sepehri, Troy D Loeffler, Bin Chen
Pageof 2