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Nadia Elghobashi-Meinhardt

Showing results (1-10 of 28) with videos related to

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Molecules (Basel, Switzerland)|September 19, 2018
Exploring Peptide⁻Solvent Interactions: A Computational StudyNadia Elghobashi-Meinhardt
Journal of Chemical Information and Modeling|April 4, 2019
Computational Tools Unravel Putative Sterol Binding Sites in the Lysosomal NPC1 ProteinNadia Elghobashi-Meinhardt
Biochemistry|September 25, 2014
Niemann-Pick type C disease: a QM/MM study of conformational changes in cholesterol in the NPC1(NTD) and NPC2 binding pocketsNadia Elghobashi-Meinhardt
Nature Chemistry|March 1, 2024
ATP hydrolysis captured in atomic detailNadia Elghobashi-Meinhardt
International Journal of Molecular Sciences|April 26, 2020
Cholesterol Transport in Wild-Type NPC1 and P691S: Molecular Dynamics Simulations Reveal Changes in Dynamical BehaviorNadia Elghobashi-Meinhardt
Chembiochem : a European Journal of Chemical Biology|April 4, 2026
Mechanistic Basis of Cholesterol Binding and Transfer in NPC2: Insights From Molecular Dynamics SimulationsSmit Patel, Nadia Elghobashi-Meinhardt
International Journal of Molecular Sciences|December 6, 2018
Insight into Inhibitor Binding in the Eukaryotic Proteasome: Computations of the 20S CPMilan Hodošček, Nadia Elghobashi-Meinhardt
International Journal of Molecular Sciences|September 6, 2018
Simulations of NPC1(NTD):NPC2 Protein Complex Reveal Cholesterol Transfer PathwaysMilan Hodošček, Nadia Elghobashi-Meinhardt
Advances in Experimental Medicine and Biology|February 6, 2026
Quantum Mechanical/Molecular Mechanical (QM/MM) Studies of EnzymesRamanathan Rajesh, Nadia Elghobashi-Meinhardt
Biochimica Et Biophysica Acta. General Subjects|March 6, 2020
QM/MM computations reveal details of the acetyl-CoA synthase catalytic centerNadia Elghobashi-Meinhardt, Daria Tombolelli, Maria-Andrea Mroginski
Pageof 3

Showing results (1-10 of 28) with videos related to

Sort By:
Pageof 3
Molecules (Basel, Switzerland)|September 19, 2018
Exploring Peptide⁻Solvent Interactions: A Computational StudyNadia Elghobashi-Meinhardt
Journal of Chemical Information and Modeling|April 4, 2019
Computational Tools Unravel Putative Sterol Binding Sites in the Lysosomal NPC1 ProteinNadia Elghobashi-Meinhardt
Biochemistry|September 25, 2014
Niemann-Pick type C disease: a QM/MM study of conformational changes in cholesterol in the NPC1(NTD) and NPC2 binding pocketsNadia Elghobashi-Meinhardt
Nature Chemistry|March 1, 2024
ATP hydrolysis captured in atomic detailNadia Elghobashi-Meinhardt
International Journal of Molecular Sciences|April 26, 2020
Cholesterol Transport in Wild-Type NPC1 and P691S: Molecular Dynamics Simulations Reveal Changes in Dynamical BehaviorNadia Elghobashi-Meinhardt
Chembiochem : a European Journal of Chemical Biology|April 4, 2026
Mechanistic Basis of Cholesterol Binding and Transfer in NPC2: Insights From Molecular Dynamics SimulationsSmit Patel, Nadia Elghobashi-Meinhardt
International Journal of Molecular Sciences|December 6, 2018
Insight into Inhibitor Binding in the Eukaryotic Proteasome: Computations of the 20S CPMilan Hodošček, Nadia Elghobashi-Meinhardt
International Journal of Molecular Sciences|September 6, 2018
Simulations of NPC1(NTD):NPC2 Protein Complex Reveal Cholesterol Transfer PathwaysMilan Hodošček, Nadia Elghobashi-Meinhardt
Advances in Experimental Medicine and Biology|February 6, 2026
Quantum Mechanical/Molecular Mechanical (QM/MM) Studies of EnzymesRamanathan Rajesh, Nadia Elghobashi-Meinhardt
Biochimica Et Biophysica Acta. General Subjects|March 6, 2020
QM/MM computations reveal details of the acetyl-CoA synthase catalytic centerNadia Elghobashi-Meinhardt, Daria Tombolelli, Maria-Andrea Mroginski
Pageof 3