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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

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