A computer generated model of adenosine receptors rationalising binding and selectivity of receptor ligands


Autoria(s): Quinn, Ronald J.; Dooley, Michael J.; Escher, Andre; Harden, Fiona; Jayasuriya, Hiranthi
Data(s)

1991

Resumo

Computer graphic analyses on a broad spectrum of adenosine receptor ligands has shown that both the A1 and A2 adenosine receptors have three binding sites. The spatial relationship of these three binding sites has been defined. Adenosine orientation at A1 and A2 is different.

Identificador

http://eprints.qut.edu.au/82313/

Publicador

Taylor & Francis Inc.

Relação

DOI:10.1080/07328319108047251

Quinn, Ronald J., Dooley, Michael J., Escher, Andre, Harden, Fiona, & Jayasuriya, Hiranthi (1991) A computer generated model of adenosine receptors rationalising binding and selectivity of receptor ligands. Nucleosides, Nucleotides and Nucleic Acids, 10(5), pp. 1121-1124.

Fonte

Faculty of Health; Institute of Health and Biomedical Innovation

Tipo

Journal Article