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2000
Volume 13, Issue 10
  • ISSN: 0929-8665
  • E-ISSN: 1875-5305

Abstract

Spatial structure and conformational properties of the Dippu-AST 8 (allatostatin III) neuropeptide have been investigated by the molecular mechanics method. The conformational energy and geometrical parameters corresponding to the low-energy states of the molecule are obtained. A single backbone conformation with a very restricted set of Ser 3, Phe 4 and Leu 9 amino acids positions is observed for Dippu-AST 8 neuropeptide.

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/content/journals/ppl/10.2174/092986606778777461
2006-10-01
2025-06-18
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