W. M. Berhanu

发表

Quantitative Structure-Activity/Property Relationships: The Ubiquitous Links between Cause and Effect

Girinath G. Pillai, Alan R. Katritzky, Workalemahu M. Berhanu, 2012 .

Girinath G. Pillai, A. Katritzky, B. Mirza, 2012, Beilstein journal of organic chemistry.

Controlling the aggregation and rate of release in order to improve insulin formulation: molecular dynamics study of full-length insulin amyloid oligomer models

A. Masunov, W. Berhanu, W. M. Berhanu, 2012, Journal of Molecular Modeling.

Self-assembly Of Amyloid Aggregates Simulated With Molecular Dynamics

W. Berhanu, W. M. Berhanu, 2011 .

Stability of amyloid oligomers.

U. Hansmann, W. M. Berhanu, 2014, Advances in protein chemistry and structural biology.

The stability of cylindrin β‐barrel amyloid oligomer models—A molecular dynamics study

U. Hansmann, Workalemahu M. Berhanu, Ulrich H. E. Hansmann, 2013, Proteins.

Inter-Species Cross-Seeding: Stability and Assembly of Rat - Human Amylin Aggregates

Ulrich H. E. Hansmann, Workalemahu M. Berhanu, U. Hansmann, 2014, PloS one.

Natural polyphenols as inhibitors of amyloid aggregation. Molecular dynamics study of GNNQQNY heptapeptide decamer.

A. Masunov, W. M. Berhanu, 2010, Biophysical chemistry.

Can molecular dynamics simulations assist in design of specific inhibitors and imaging agents of amyloid aggregation? Structure, stability and free energy predictions for amyloid oligomers of VQIVYK, MVGGVV and LYQLEN

A. Masunov, W. M. Berhanu, 2011, Journal of molecular modeling.

Enhanced Sampling for Biomolecular Simulations

Ping Jiang, Ulrich H. E. Hansmann, Workalemahu M. Berhanu, 2018, Springer Series on Bio- and Neurosystems.

Are density functional theory predictions of the Raman spectra accurate enough to distinguish conformational transitions during amyloid formation?

A. Masunov, I. Mikhailov, W. M. Berhanu, 2010, Journal of molecular modeling.

Atomistic mechanism of polyphenol amyloid aggregation inhibitors: molecular dynamics study of Curcumin, Exifone, and Myricetin interaction with the segment of tau peptide oligomer

A. Masunov, W. M. Berhanu, 2015, Journal of biomolecular structure & dynamics.

The Atomic Level Interaction of Polyphenols with the Aβ Oligomer Aggregate, A Molecular Dynamic Guidance for Rational Drug Design

A. Masunov, W. Berhanu, W. M. Berhanu, 2014 .

In silico cross seeding of Aβ and amylin fibril-like oligomers.

Ulrich H E Hansmann, Fatih Yaşar, U. Hansmann, 2013, ACS chemical neuroscience.

Stability of Osaka Mutant and Wild-Type Fibril Models.

U. Hansmann, E. Alred, W. M. Berhanu, 2015, The journal of physical chemistry. B.

Mutations and seeding of amylin fibril-like oligomers.

Ulrich H E Hansmann, U. Hansmann, Workalemahu M Berhanu, 2013, The journal of physical chemistry. B.

Molecular dynamic simulation of wild type and mutants of the polymorphic amyloid NNQNTF segments of elk prion: structural stability and thermodynamic of association.

A. Masunov, W. M. Berhanu, 2011, Biopolymers.

Full length amylin oligomer aggregation: insights from molecular dynamics simulations and implications for design of aggregation inhibitors

A. Masunov, W. M. Berhanu, 2014, Journal of biomolecular structure & dynamics.

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 mutants

A. Masunov, W. Berhanu, W. M. Berhanu, 2012, Journal of Molecular Modeling.

Side‐chain hydrophobicity and the stability of Aβ16–22 aggregates

U. Hansmann, W. Berhanu, W. M. Berhanu, 2012, Protein science : a publication of the Protein Society.

Stability of Iowa mutant and wild type Aβ-peptide aggregates.

Ulrich H E Hansmann, U. Hansmann, Workalemahu M Berhanu, 2014, The Journal of chemical physics.

Structure and Dynamics of Amyloid-β Segmental Polymorphisms

U. Hansmann, W. M. Berhanu, 2012, PloS one.

All-atom Simulation of Amyloid Aggregates☆

U. Hansmann, Nathan A Bernhardt, E. Alred, 2015 .

Side‐chain hydrophobicity and the stability of Aβ16–22 aggregates

U. Hansmann, W. M. Berhanu, 2012, Protein science : a publication of the Protein Society.

Alternative packing modes leading to amyloid polymorphism in five fragments studied with molecular dynamics

A. Masunov, W. M. Berhanu, Artëm E. Masunov, 2012, Biopolymers.

On the lack of polymorphism in Aβ‐peptide aggregates derived from patient brains

U. Hansmann, E. Alred, W. M. Berhanu, 2015, Protein science : a publication of the Protein Society.

Folding and association of a homotetrameric protein complex in an all-atom Go model.

U. Hansmann, P. Jiang, W. M. Berhanu, 2013, Physical review. E, Statistical, nonlinear, and soft matter physics.