Temperature-Induced Dissociation of Aβ Monomers from Amyloid Fibril

Por Takeda, Takako, Klimov, Dmitri K.
Publicado em 2008

Probing Energetics of Aβ Fibril Elongation by Molecular Dynamics Simulations

Por Takeda, Takako, Klimov, Dmitri K.
Publicado em 2009

Replica Exchange Simulations of the Thermodynamics of Aβ Fibril Growth

Por Takeda, Takako, Klimov, Dmitri K.
Publicado em 2009

Side chain interactions can impede amyloid fibril growth: Replica exchange simulations of Aβ peptide mutant

Por Takeda, Takako, Klimov, Dmitri K.
Publicado em 2009

Probing the effect of amino-terminal truncation for Aβ(1–40) peptides

Por Takeda, Takako, Klimov, Dmitri K.
Publicado em 2009

Computational backbone mutagenesis of Aβ peptides: Probing the role of backbone hydrogen bonds in aggregation

Por Takeda, Takako, Klimov, Dmitri K.
Publicado em 2010

Interpeptide interactions induce helix to strand structural transition in Aβ peptides

Por Takeda, Takako, Klimov, Dmitri K.
Publicado no Proteins (2009)

Globular state in the oligomers formed by Aβ peptides

Por Kim, Seongwon, Takeda, Takako, Klimov, Dmitri K.
Publicado em 2010

Mapping Conformational Ensembles of Aβ Oligomers in Molecular Dynamics Simulations

Por Kim, Seongwon, Takeda, Takako, Klimov, Dmitri K.
Publicado em 2010

Structural insights of a PI3K/mTOR dual inhibitor with the morpholino-triazine scaffold

Por Takeda, Takako, Wang, Yanli, Bryant, Stephen H.
Publicado no J Comput Aided Mol Des (2016)

Molecular Dynamics Simulations of Ibuprofen Binding to Aβ Peptides

Por Raman, E. Prabhu, Takeda, Takako, Klimov, Dmitri K.
Publicado em 2009

High performance transcription factor-DNA docking with GPU computing

Por Wu Jiadong, Hong Bo, Takeda Takako, Guo Jun-tao
Publicado em 2012-06-01

High performance transcription factor-DNA docking with GPU computing

Por Wu, Jiadong, Hong, Bo, Takeda, Takako, Guo, Jun-tao
Publicado em 2012

Non-steroidal anti-inflammatory drug naproxen destabilizes Aβ amyloid fibrils: A molecular dynamics investigation

Por Takeda, Takako, Kumar, Rashmi, Raman, E. Prabhu, Klimov, Dmitri K.
Publicado em 2010

Molecular Dynamics Simulations of Anti-Aggregation Effect of Ibuprofen

Por Chang, Wenling E., Takeda, Takako, Raman, E. Prabhu, Klimov, Dmitri K.
Publicado em 2010

Correction

Por Chang, Wenling E., Takeda, Takako, Raman, E. Prabhu, Klimov, Dmitri K.
Publicado em 2010

Binding of non-steroidal anti-inflammatory drugs to Aβ fibril

Por Takeda, Takako, Chang, Wenling E., Raman, E. Prabhu, Klimov, Dmitri K.
Publicado em 2010

Predicting drug–drug interactions through drug structural similarities and interaction networks incorporating pharmacokinetics and pharmacodynamics knowledge

Por Takeda, Takako, Hao, Ming, Cheng, Tiejun, Bryant, Stephen H., Wang, Yanli
Publicado no J Cheminform (2017)