Molecular modeling the human A1 adenosine receptor and study of the mechanisms of its selective ligand binding.

Doklady. Biochemistry and biophysics

Volumn 386, Issue , 2002, Pages 271-274

  Ivanov, A A ^a   Baskin, I I ^a   Palyulin, V A ^a   Zefirov, N S ^a  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

1,3-DIPROPYL-8-CYCLOPENTYLXANTHINE; 2 CHLORO N(6)CYCLOPENTYLADENOSINE; 2-CHLORO-N(6)CYCLOPENTYLADENOSINE; 8 CYCLOPENTYL 1,3 DIPROPYLXANTHINE; ADENOSINE; ADENOSINE RECEPTOR; DRUG DERIVATIVE; LIGAND; XANTHINE DERIVATIVE;

AMINO ACID SEQUENCE; ARTICLE; BINDING COMPETITION; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; DRUG ANTAGONISM; HUMAN; KINETICS; METABOLISM; MOLECULAR GENETICS; PROTEIN BINDING; PROTEIN SECONDARY STRUCTURE; SEQUENCE HOMOLOGY;

ADENOSINE; AMINO ACID SEQUENCE; BINDING SITES; BINDING, COMPETITIVE; HUMANS; KINETICS; LIGANDS; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PROTEIN BINDING; PROTEIN STRUCTURE, SECONDARY; RECEPTORS, PURINERGIC P1; SEQUENCE HOMOLOGY, AMINO ACID; XANTHINES;

MLCS; MLOWN;

EID: 1842856369     PISSN: 16076729     EISSN: None     Source Type: Journal    
DOI: 10.1023/a:1020715812906     Document Type: Article

References (0)