Dataset of the molecular dynamics simulations of bilayers consisting of short amyloidogenic peptide VDSWNVLVAG from Bgl2p–glucantransferase of S. cerevisiae cell wall

Autor: Anna V. Glyakina, Nikolai K. Balabaev, Oxana V. Galzitskaya

Publikováno v: Data in Brief, Vol 9, Iss C, Pp 597-601 (2016)

The amyloidogenic peptide VDSWNVLVAG from Bgl2p–glucantransferase of Saccharomyces cerevisiae cell wall and its modifying analog VESWNVLVAG were taken for the construction of four types of bilayers which differ by orientation of the peptides in the

Externí odkaz: https://doaj.org/article/906dd03329c841c3b1cdffd5ef785f2d

A method to predict edge strands in beta-sheets from protein sequences

Autor: Antonin Guilloux, Bernard Caudron, Jean-Luc Jestin

Publikováno v: Computational and Structural Biotechnology Journal, Vol 7, Iss 9, p e201305001 (2013)

There is a need for rules allowing three-dimensional structure information to be derived from protein sequences. In this work, consideration of an elementary protein folding step allows protein sub-sequences which optimize folding to be derived for a

Externí odkaz: https://doaj.org/article/b4407ef5f32a456db26d66e9529609be

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A METHOD TO PREDICT EDGE STRANDS IN BETA-SHEETS FROM PROTEIN SEQUENCES

Autor: Bernard Caudron, Jean-Luc Jestin, Antonin Guilloux

Publikováno v: Computational and Structural Biotechnology Journal, Vol 7, Iss 9 (2013)
Computational and Structural Biotechnology Journal
Computational and Structural Biotechnology Journal, Vol 7, Iss 9, p e201305001 (2013)

There is a need for rules allowing three-dimensional structure information to be derived from protein sequences. In this work, consideration of an elementary protein folding step allows protein sub-sequences which optimize folding to be derived for a

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::19cd01f6de59986d8c5f836c6b63f037

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