Possible influence of intramolecular hydrogen bonds on the three-dimensional structure of polyamine amides and their interaction with ionotropic glutamate receptors

Receptors and Channels

Volumn 7, Issue 3, 2000, Pages 227-236

  Tikhonov, D B ^a   Magazanik, L G ^a   Mellor, I R ^b   Usherwood, P N R ^b  

^a SECHENOV INSTITUTE OF EVOLUTIONARY PHYSIOLOGY AND BIOCHEMISTRY   (Russian Federation)

^b UNIVERSITY OF NOTTINGHAM   (United Kingdom)

Author keywords

AMPA receptor; Glutamate receptors; Ion channels; Molecular modelling; Philathotoxin; Polymine amides; Structure activity relationships

Indexed keywords

AMIDE; AMPA RECEPTOR; GLUTAMATE RECEPTOR; HYDROGEN; IONOTROPIC RECEPTOR; POLYAMINE DERIVATIVE; QUISQUALIC ACID;

AQUEOUS SOLUTION; ARTICLE; BINDING SITE; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; CONFORMATION; CONTROLLED STUDY; HYDROGEN BOND; MOLECULAR MODEL; PRIORITY JOURNAL; STRUCTURE ACTIVITY RELATION;

AMIDES; COMPUTER SIMULATION; HYDROGEN BONDING; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PHENOLS; POLYAMINES; RECEPTORS, AMPA;

MAMMALIA;

EID: 0034441869     PISSN: 10606823     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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