Computer simulation of the three-dimensional structure of the glutamate site of the NR2B subunit of the NMDA receptor.

Doklady. Biochemistry and biophysics

Volumn 382, Issue , 2002, Pages 38-41

  Tikhonova, I G ^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

GLUTAMIC ACID; N METHYL DEXTRO ASPARTIC ACID RECEPTOR; PROTEIN SUBUNIT;

AMINO ACID SEQUENCE; ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; METABOLISM; MOLECULAR GENETICS; PHYSIOLOGY; PROTEIN QUATERNARY STRUCTURE; SEQUENCE HOMOLOGY;

AMINO ACID SEQUENCE; BINDING SITES; COMPUTER SIMULATION; GLUTAMIC ACID; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PROTEIN STRUCTURE, QUATERNARY; PROTEIN SUBUNITS; RECEPTORS, N-METHYL-D-ASPARTATE; SEQUENCE HOMOLOGY, AMINO ACID;

MLCS; MLOWN;

EID: 0036369854     PISSN: 16076729     EISSN: None     Source Type: Journal    
DOI: 10.1023/a:1014407323940     Document Type: Article

References (0)