Stable conformation of full-length amyloid-β (1–42) monomer in water: Replica exchange molecular dynamics and ab initio molecular orbital simulations
| Autor: | Okamoto, Akisumi, Yano, Atsushi, Nomura, Kazuya, Higai, Shin’ichi, Kurita, Noriyuki |
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| Zdroj: | In Chemical Physics Letters 9 July 2013 577:131-137 |
| Databáze: | ScienceDirect |
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