Solvation model dependency of helix-coil transition in polyalanine.

Por Peng, Yong, Hansmann, Ulrich H E
Publicado em 2002

Efficient Sampling of Protein Structures by Model Hopping

Por Kwak, Wooseop, Hansmann, Ulrich H.E.
Publicado em 2005

Folding of Proteins with Diverse Folds

Por Mohanty, Sandipan, Hansmann, Ulrich H. E.
Publicado em 2006

Understanding protein folding: Small proteins in silico

Por Zimmermann, Olav, Hansmann, Ulrich H.E.
Publicado em 2007

Replica exchange molecular dynamics of the thermodynamics of fibril growth of Alzheimer's Aβ(42) peptide

Por Han, Ming, Hansmann, Ulrich H. E.
Publicado em 2011

Folding Simulations of the A and B Domain of Protein G

Por Kouza, Maksim, Hansmann, Ulrich H. E.
Publicado em 2012

Modeling Structural Flexibility of Proteins with Go-Models

Por Jiang, Ping, Hansmann, Ulrich H. E.
Publicado em 2012

Internal and environmental effects on folding and dimerization of the Alzheimer’s β amyloid peptide

Por Anand, Priya, Hansmann, Ulrich H.E.
Publicado em 2011

Ring-like N-fold Models of Aβ(42) fibrils

Por Xi, Wenhui, Hansmann, Ulrich H. E.
Publicado no Sci Rep (2017)

Conversion between parallel and antiparallel [Formula: see text]-sheets in wild-type and Iowa mutant A [Formula: see text] fibrils

Por Xi, Wenhui, Hansmann, Ulrich H. E.
Publicado no J Chem Phys (2018)

Structure and Dynamics of Amyloid-β Segmental Polymorphisms

Por Berhanu, Workalemahu M., Hansmann, Ulrich H. E.
Publicado em 2012

Side-chain hydrophobicity and the stability of Aβ(16–22) aggregates

Por Berhanu, Workalemahu M, Hansmann, Ulrich H E
Publicado em 2012

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

Por Berhanu, Workalemahu M., Hansmann, Ulrich H. E.
Publicado em 2014

The stability of cylindrin β-barrel amyloid oligomer models – a molecular dynamics study

Por Berhanu, Workalemahu M., Hansmann, Ulrich H. E.
Publicado em 2013

Multi-Funnel Landscape of the Fold-Switching Protein RfaH-CTD

Por Bernhardt, Nathan A., Hansmann, Ulrich H. E.
Publicado no J Phys Chem B (2018)

Characteristic temperatures of folding of a small peptide

Por Hansmann, Ulrich H. E., Masuya, Masato, Okamoto, Yuko
Publicado em 1997

Exploring protein energy landscapes with hierarchical clustering.

Por Gront, Dominik, Hansmann, Ulrich H.E., Kolinski, Andrzej
Publicado em 2005

Protein Structure Prediction by Tempering Spatial Constraints

Por Gront, Dominik, Kolinski, Andrzej, Hansmann, Ulrich H.E.
Publicado em 2005

Sampling of Protein Folding Transitions: Multicanonical Versus Replica Exchange Molecular Dynamics

Por Jiang, Ping, Yaşar, Fatih, Hansmann, Ulrich H. E.
Publicado em 2013

Multicanonical Molecular Dynamics Simulations of the N-terminal Domain of Protein L9

Por Yaşar, Fatih, Jiang, Ping, Hansmann, Ulrich H. E.
Publicado em 2014