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

Dokl Biochem Biophys. 2002 Jan-Feb:382:38-41. doi: 10.1023/a:1014407323940.

Authors

I G Tikhonova¹, I I Baskin, V A Palyulin, N S Zefirov

Affiliation

¹ Moscow State University, Vorob'evy gory, Moscow, 119899 Russia.

PMID: 11938667
DOI: 10.1023/a:1014407323940

No abstract available

Publication types

Research Support, Non-U.S. Gov't

MeSH terms

Amino Acid Sequence
Binding Sites / physiology
Computer Simulation*
Glutamic Acid / metabolism*
Models, Molecular
Molecular Sequence Data
Protein Structure, Quaternary*
Protein Subunits
Receptors, N-Methyl-D-Aspartate / chemistry*
Receptors, N-Methyl-D-Aspartate / metabolism
Sequence Homology, Amino Acid

Substances

Protein Subunits
Receptors, N-Methyl-D-Aspartate
Glutamic Acid