Literature DB >> 14648762

Structural alterations of enkephalins in the presence of GM1 ganglioside micelles.

Chiradip Chatterjee1, Chaitali Mukhopadhyay.   

Abstract

The enkephalins are endogenous neurotransmitters and bind with high affinity at the delta-receptor. Gangliosides, the major glycans of nerve cells, known to interact both with receptors and ligands on the cell surface, have been implicated to modulate the actions of opioid receptors by allosteric regulation (Wu, G.; Lu, Z. H.; Wei, T. J.; Howells, R. D.; Christoffers, K.; Leeden R. W. Ann NY Acad Sci 1998, 845, 126-138). We have studied the interactions between enkephalins and monosialylated ganglioside GM1 using NMR spectroscopy and fluorescence. The structural models of enkephalins in the presence of GM1 micelles were generated using two-dimensional (1)H-ROESY experiments along with restrained molecular dynamics simulations. We report a conformational alteration of enkephalins in the presence of GM1 micelles. Copyright 2003 Wiley Periodicals, Inc. Biopolymers 70: 512-521, 2003

Entities:  

Mesh:

Substances:

Year:  2003        PMID: 14648762     DOI: 10.1002/bip.10509

Source DB:  PubMed          Journal:  Biopolymers        ISSN: 0006-3525            Impact factor:   2.505


  3 in total

1.  Conformational heterogeneity of a leucine enkephalin analogue in aqueous solution and sodium dodecyl sulfate micelles: comparison of time-resolved FRET and molecular dynamics simulations.

Authors:  Jay R Unruh; Krzysztof Kuczera; Carey K Johnson
Journal:  J Phys Chem B       Date:  2009-10-29       Impact factor: 2.991

2.  Capability of ganglioside GM1 in modulating interactions, structure, location and dynamics of peptides/proteins: biophysical approaches: interaction of ganglioside GM1 with peptides/proteins.

Authors:  Ummul Liha Khatun; Anindita Gayen; Chaitali Mukhopadhyay
Journal:  Glycoconj J       Date:  2014-10       Impact factor: 2.916

3.  Exploring Conformational Preferences of Leu-enkephalin Using the Conformational Search and Double-Hybrid DFT Energy Calculations.

Authors:  Hae Sook Park; Byung Jin Byun; Young Kee Kang
Journal:  ACS Omega       Date:  2022-07-26
  3 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.