Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5381047 | Chemical Physics Letters | 2014 | 8 Pages |
Abstract
Most stable conformation of the solvated Aβ(1â43) dimer determined by the ab initio FMO calculations. The monomers 1 and 2 are shown in red and blue, respectively, and green dot-lines indicate hydrogen-bond interactions. Monomer-1 shown in red has a ring-shaped structure by the hydrogen bond between Thr43 and Arg5.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Atsushi Yano, Akisumi Okamoto, Kazuya Nomura, Shin'ichi Higai, Noriyuki Kurita,