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Journal of Biomolecular Structure and Dynamics Volume 16, 1999 - Issue 5
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Original Articles

Folding of αrβ and ϵβ Reverse Turns; A Nanosecond Molecular Dynamics Simulation of the Hexapeptide MSALNT and the Octapeptide NMSALNTL in Water

Harri Santa University of Kuopio, Department of Chemistry, P.O. Box 1627, 70211, Kuopio, Finland
,
Mikael Peräkylä University of Kuopio, Department of Chemistry, P.O. Box 1627, 70211, Kuopio, Finland
&
Reino Laatikainen University of Kuopio, Department of Chemistry, P.O. Box 1627, 70211, Kuopio, Finland
Pages 1033-1041 | Received 09 Oct 1998, Published online: 21 May 2012

Citations (5)

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Read on this site (1)

Attila Borics, RichardF. Murphy & Sándor Lovas. (2004) Molecular Dynamics Simulations of β-turn Forming Tetra- and Hexapeptides. Journal of Biomolecular Structure and Dynamics 21:6, pages 761-770.
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Articles from other publishers (4)

Attila Borics, Richard F. Murphy & Sándor Lovas. (2007) Optical spectroscopic elucidation of β-turns in disulfide bridged cyclic tetrapeptides. Biopolymers 85:1, pages 1-11.
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Patrick F.J. Fuchs, Alexandre M.J.J. Bonvin, Brigida Bochicchio, Antonietta Pepe, Alain J.P. Alix & Antonio M. Tamburro. (2006) Kinetics and Thermodynamics of Type VIII β-Turn Formation: A CD, NMR, and Microsecond Explicit Molecular Dynamics Study of the GDNP Tetrapeptide. Biophysical Journal 90:8, pages 2745-2759.
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Nicolas Floquet, Stéphanie Héry-Huynh, Manuel Dauchez, Philippe Derreumaux, Antonio M. Tamburro & Alain J. P. Alix. (2004) Structural characterization of VGVAPG, an elastin-derived peptide. Biopolymers 76:3, pages 266-280.
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Harri Santa, Markku Ylisirniö, Tommi Hassinen, Reino Laatikainen & Mikael Peräkylä. (2002) Stability and amino acid preferences of type VIII reverse turn: the most common turn in peptides?. Protein Engineering, Design and Selection 15:8, pages 651-657.
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