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Search Results - Berhanu, Workalemahu Mikre
Search Results - Berhanu, Workalemahu Mikre
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Full length amylin oligomer aggregation: insights from molecular dynamics simulations and implications for design of aggregation inhibitors
by
Berhanu, Workalemahu Mikre
,
Masunov, Artëm E.
Published in
Journal of biomolecular structure & dynamics
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Controlling the aggregation and rate of release in order to improve insulin formulation: molecular dynamics study of full-length insulin amyloid oligomer models
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Berhanu, Workalemahu Mikre
,
Masunov, Artëm E.
Published in
Journal of molecular modeling
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Unique example of amyloid aggregates stabilized by main chain H-bond instead of the steric zipper: molecular dynamics study of the amyloidogenic segment of amylin wild-type and mut...
by
Berhanu, Workalemahu Mikre
,
Masunov, Artëm E.
Published in
Journal of molecular modeling
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Can molecular dynamics simulations assist in design of specific inhibitors and imaging agents of amyloid aggregation? Structure, stability and free energy predictions for amyloid o...
by
Berhanu, Workalemahu Mikre
,
Masunov, Artëm E.
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Journal of molecular modeling
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Are density functional theory predictions of the Raman spectra accurate enough to distinguish conformational transitions during amyloid formation?
by
Berhanu, Workalemahu Mikre
,
Mikhailov, Ivan A.
,
Masunov, Artëm E.
Published in
Journal of molecular modeling
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Journal Of Molecular Modeling
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Journal Of Biomolecular Structure & Dynamics
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Biochemistry & Molecular Biology
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Biophysics
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Life Sciences & Biomedicine
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Science & Technology
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Amyloid - Chemistry
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Characterization And Evaluation Of Materials
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Chemistry
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Chemistry And Materials Science
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Chemistry, Multidisciplinary
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Computer Appl. In Life Sciences
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Computer Applications In Chemistry
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Computer Science
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Computer Science, Interdisciplinary Applications
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Humans
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Molecular Dynamics Simulation
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Molecular Medicine
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Oligomer
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Physical Sciences
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Protein Structure, Secondary
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Springer Nature
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