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Birgit Strodel

Showing results (71-80 of 118) with videos related to

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Frontiers in Molecular Biosciences|April 4, 2022
Structural Dissection of the First Events Following Membrane Binding of the Islet Amyloid PolypeptideLucie Khemtemourian, Hebah Fatafta, Benoit Davion, et al.
Journal of Biomolecular Structure & Dynamics|August 23, 2012
Molecular modeling, dynamics, and an insight into the structural inhibition of cofactor independent phosphoglycerate mutase isoform 1 from Wuchereria bancrofti using cheminformatics and mutational studiesOm Prakash Sharma, Yellamandayya Vadlamudi, Qinghua Liao, et al.
ACS Chemical Neuroscience|January 16, 2020
Role of Oxidized Gly25, Gly29, and Gly33 Residues on the Interactions of Aβ<sub>1-42</sub> with Lipid MembranesHebah Fatafta, Chetan Poojari, Abdallah Sayyed-Ahmad, et al.
Journal of the American Chemical Society|September 9, 2010
Transmembrane structures for Alzheimer's Aβ(1-42) oligomersBirgit Strodel, Jason W L Lee, Christopher S Whittleston, et al.
Bioinformation|May 6, 2011
Molecular modeling of human alkaline sphingomyelinasePanneer Selvam Suresh, Olujide Olubiyi, Chinnasamy Thirunavukkarasu, et al.
Progress in Molecular Biology and Translational Science|October 17, 2021
Molecular simulations of IDPs: From ensemble generation to IDP interactions leading to disorder-to-order transitionsHebah Fatafta, Suman Samantray, Abdallah Sayyed-Ahmad, et al.
Proceedings of the National Academy of Sciences of the United States of America|September 21, 2021
Amyloid-β peptide dimers undergo a random coil to β-sheet transition in the aqueous phase but not at the neuronal membraneHebah Fatafta, Mohammed Khaled, Michael C Owen, et al.
The Journal of Physical Chemistry. B|July 24, 2008
Characterizing the first steps of amyloid formation for the ccbeta peptideBirgit Strodel, Anthony W Fitzpatrick, Michele Vendruscolo, et al.
Progress in Molecular Biology and Translational Science|March 9, 2020
Computer simulations of protein-membrane systemsJennifer Loschwitz, Olujide O Olubiyi, Jochen S Hub, et al.
Data in Brief|April 15, 2021
Dataset of AMBER force field parameters of drugs, natural products and steroids for simulations using GROMACSJennifer Loschwitz, Anna Jäckering, Monika Keutmann, et al.
Pageof 12

Showing results (71-80 of 118) with videos related to

Sort By:
Pageof 12
Frontiers in Molecular Biosciences|April 4, 2022
Structural Dissection of the First Events Following Membrane Binding of the Islet Amyloid PolypeptideLucie Khemtemourian, Hebah Fatafta, Benoit Davion, et al.
Journal of Biomolecular Structure & Dynamics|August 23, 2012
Molecular modeling, dynamics, and an insight into the structural inhibition of cofactor independent phosphoglycerate mutase isoform 1 from Wuchereria bancrofti using cheminformatics and mutational studiesOm Prakash Sharma, Yellamandayya Vadlamudi, Qinghua Liao, et al.
ACS Chemical Neuroscience|January 16, 2020
Role of Oxidized Gly25, Gly29, and Gly33 Residues on the Interactions of Aβ<sub>1-42</sub> with Lipid MembranesHebah Fatafta, Chetan Poojari, Abdallah Sayyed-Ahmad, et al.
Journal of the American Chemical Society|September 9, 2010
Transmembrane structures for Alzheimer's Aβ(1-42) oligomersBirgit Strodel, Jason W L Lee, Christopher S Whittleston, et al.
Bioinformation|May 6, 2011
Molecular modeling of human alkaline sphingomyelinasePanneer Selvam Suresh, Olujide Olubiyi, Chinnasamy Thirunavukkarasu, et al.
Progress in Molecular Biology and Translational Science|October 17, 2021
Molecular simulations of IDPs: From ensemble generation to IDP interactions leading to disorder-to-order transitionsHebah Fatafta, Suman Samantray, Abdallah Sayyed-Ahmad, et al.
Proceedings of the National Academy of Sciences of the United States of America|September 21, 2021
Amyloid-β peptide dimers undergo a random coil to β-sheet transition in the aqueous phase but not at the neuronal membraneHebah Fatafta, Mohammed Khaled, Michael C Owen, et al.
The Journal of Physical Chemistry. B|July 24, 2008
Characterizing the first steps of amyloid formation for the ccbeta peptideBirgit Strodel, Anthony W Fitzpatrick, Michele Vendruscolo, et al.
Progress in Molecular Biology and Translational Science|March 9, 2020
Computer simulations of protein-membrane systemsJennifer Loschwitz, Olujide O Olubiyi, Jochen S Hub, et al.
Data in Brief|April 15, 2021
Dataset of AMBER force field parameters of drugs, natural products and steroids for simulations using GROMACSJennifer Loschwitz, Anna Jäckering, Monika Keutmann, et al.
Pageof 12