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Protein Science : a Publication of the Protein Society
|
March 25, 2009
9,10-Anthraquinone hinders beta-aggregation: how does a small molecule interfere with Abeta-peptide amyloid fibrillation?
Marino Convertino, Riccardo Pellarin, Marco Catto, et al.
Journal of Molecular Biology
|
February 18, 2006
A molecular dynamics approach to the structural characterization of amyloid aggregation
M Cecchini, R Curcio, M Pappalardo, et al.
The Journal of Physical Chemistry. B
|
September 23, 2022
Interactions of Curcumin's Degradation Products with the Aβ<sub>42</sub> Dimer: A Computational Study
Maryam Haji Dehabadi, Amedeo Caflisch, Ioana M Ilie, et al.
ACS Medicinal Chemistry Letters
|
June 6, 2014
Discovery of a novel chemotype of tyrosine kinase inhibitors by fragment-based docking and molecular dynamics
Hongtao Zhao, Jing Dong, Karine Lafleur, et al.
Computational and Structural Biotechnology Journal
|
August 11, 2022
Molecular dynamics analysis of the structural properties of the transglutaminases of <i>Kutzneria albida</i> and <i>Streptomyces mobaraensis</i>
Deborah Giordano, Cassiano Langini, Amedeo Caflisch, et al.
Journal of Chemical Information and Modeling
|
February 20, 2025
A FAIR-Compliant Management Solution for Molecular Simulation Trajectories
Andreas Vitalis, Steffen Winkler, Yang Zhang, et al.
Physical Review Letters
|
September 4, 2008
Optimal capping layer thickness for stacked quantum dots
X B Niu, Y-J Lee, R E Caflisch, et al.
European Journal of Medicinal Chemistry
|
August 25, 2017
Discovery of BAZ2A bromodomain ligands
Dimitrios Spiliotopoulos, Eike-Christian Wamhoff, Graziano Lolli, et al.
Journal of Molecular Biology
|
December 1, 2007
Characterization and further stabilization of designed ankyrin repeat proteins by combining molecular dynamics simulations and experiments
Gianluca Interlandi, Svava K Wetzel, Giovanni Settanni, et al.
Journal of Chemical Information and Modeling
|
August 26, 2014
Fragment-based docking: development of the CHARMMing Web user interface as a platform for computer-aided drug design
Yuri Pevzner, Emilie Frugier, Vinushka Schalk, et al.
Page
of 47
Search research articles
Search
Showing results (261-270 of 464) with videos related to
Sort By:
Page
of 47
Protein Science : a Publication of the Protein Society
|
March 25, 2009
9,10-Anthraquinone hinders beta-aggregation: how does a small molecule interfere with Abeta-peptide amyloid fibrillation?
Marino Convertino, Riccardo Pellarin, Marco Catto, et al.
Journal of Molecular Biology
|
February 18, 2006
A molecular dynamics approach to the structural characterization of amyloid aggregation
M Cecchini, R Curcio, M Pappalardo, et al.
The Journal of Physical Chemistry. B
|
September 23, 2022
Interactions of Curcumin's Degradation Products with the Aβ<sub>42</sub> Dimer: A Computational Study
Maryam Haji Dehabadi, Amedeo Caflisch, Ioana M Ilie, et al.
ACS Medicinal Chemistry Letters
|
June 6, 2014
Discovery of a novel chemotype of tyrosine kinase inhibitors by fragment-based docking and molecular dynamics
Hongtao Zhao, Jing Dong, Karine Lafleur, et al.
Computational and Structural Biotechnology Journal
|
August 11, 2022
Molecular dynamics analysis of the structural properties of the transglutaminases of <i>Kutzneria albida</i> and <i>Streptomyces mobaraensis</i>
Deborah Giordano, Cassiano Langini, Amedeo Caflisch, et al.
Journal of Chemical Information and Modeling
|
February 20, 2025
A FAIR-Compliant Management Solution for Molecular Simulation Trajectories
Andreas Vitalis, Steffen Winkler, Yang Zhang, et al.
Physical Review Letters
|
September 4, 2008
Optimal capping layer thickness for stacked quantum dots
X B Niu, Y-J Lee, R E Caflisch, et al.
European Journal of Medicinal Chemistry
|
August 25, 2017
Discovery of BAZ2A bromodomain ligands
Dimitrios Spiliotopoulos, Eike-Christian Wamhoff, Graziano Lolli, et al.
Journal of Molecular Biology
|
December 1, 2007
Characterization and further stabilization of designed ankyrin repeat proteins by combining molecular dynamics simulations and experiments
Gianluca Interlandi, Svava K Wetzel, Giovanni Settanni, et al.
Journal of Chemical Information and Modeling
|
August 26, 2014
Fragment-based docking: development of the CHARMMing Web user interface as a platform for computer-aided drug design
Yuri Pevzner, Emilie Frugier, Vinushka Schalk, et al.
Page
of 47