Molecular‐Dynamics Simulations for Amyloid β1–42 Monomer with D‐Aspartic Acid Residues Using Continuous Solvent

A Oda, K Kobayashi, O Takahashi - Chemistry & Biodiversity, 2010 - Wiley Online Library
Molecular‐dynamics simulations of amyloid‐β1–42 peptides including d‐aspartic acid
residues were performed, and their three‐dimensional structures were compared. The …

[引用][C] Molecular-Dynamics Simulations for Amyloid β1-42 Monomer with D-Aspartic Acid Residues Using Continuous Solvent

A Oda, K Kobayashi, O Takahashi - Chemistry & Biodiversity, 2010 - cir.nii.ac.jp
Molecular-Dynamics Simulations for Amyloid β1-42 Monomer with D-Aspartic Acid Residues
Using Continuous Solvent | CiNii Research CiNii 国立情報学研究所 学術情報ナビゲータ …

Molecular-dynamics simulations for amyloid beta 1-42 monomer with D-aspartic acid residues using continuous solvent.

A Oda, K Kobayashi, O Takahashi - Chemistry & Biodiversity, 2010 - europepmc.org
Molecular-dynamics simulations of amyloid-beta (1-42) peptides including D-aspartic acid
residues were performed, and their three-dimensional structures were compared. The …

Molecular‐Dynamics Simulations for Amyloid β1–42 Monomer with D‐Aspartic Acid Residues Using Continuous Solvent

A Oda, K Kobayashi, O Takahashi - Chemistry & Biodiversity, 2010 - infona.pl
Molecular‐dynamics simulations of amyloid‐β 1–42 peptides including D‐aspartic acid
residues were performed, and their three‐dimensional structures were compared. The …

Molecular-dynamics simulations for amyloid beta 1-42 monomer with D-aspartic acid residues using continuous solvent

A Oda, K Kobayashi… - Chemistry & …, 2010 - pubmed.ncbi.nlm.nih.gov
Molecular-dynamics simulations of amyloid-beta (1-42) peptides including D-aspartic acid
residues were performed, and their three-dimensional structures were compared. The …