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Frontiers in Molecular Biosciences
|
April 4, 2022
Structural Dissection of the First Events Following Membrane Binding of the Islet Amyloid Polypeptide
Lucie 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 studies
Om 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 Membranes
Hebah 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) oligomers
Birgit Strodel, Jason W L Lee, Christopher S Whittleston, et al.
Bioinformation
|
May 6, 2011
Molecular modeling of human alkaline sphingomyelinase
Panneer 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 transitions
Hebah 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 membrane
Hebah 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 peptide
Birgit Strodel, Anthony W Fitzpatrick, Michele Vendruscolo, et al.
Progress in Molecular Biology and Translational Science
|
March 9, 2020
Computer simulations of protein-membrane systems
Jennifer 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 GROMACS
Jennifer Loschwitz, Anna Jäckering, Monika Keutmann, et al.
Page
of 12
Search research articles
Search
Showing results (71-80 of 118) with videos related to
Sort By:
Page
of 12
Frontiers in Molecular Biosciences
|
April 4, 2022
Structural Dissection of the First Events Following Membrane Binding of the Islet Amyloid Polypeptide
Lucie 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 studies
Om 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 Membranes
Hebah 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) oligomers
Birgit Strodel, Jason W L Lee, Christopher S Whittleston, et al.
Bioinformation
|
May 6, 2011
Molecular modeling of human alkaline sphingomyelinase
Panneer 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 transitions
Hebah 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 membrane
Hebah 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 peptide
Birgit Strodel, Anthony W Fitzpatrick, Michele Vendruscolo, et al.
Progress in Molecular Biology and Translational Science
|
March 9, 2020
Computer simulations of protein-membrane systems
Jennifer 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 GROMACS
Jennifer Loschwitz, Anna Jäckering, Monika Keutmann, et al.
Page
of 12