A model for the antagonist binding site on the adenosine A1 receptor, based on steric, electrostatic, and hydrophobic properties.
J Med Chem
; 33(6): 1708-13, 1990 Jun.
Article
in En
| MEDLINE
| ID: mdl-2342066
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Collection:
01-internacional
Database:
MEDLINE
Main subject:
Computer Simulation
/
Adenosine
/
Receptors, Purinergic
Language:
En
Journal:
J Med Chem
Journal subject:
QUIMICA
Year:
1990
Document type:
Article
Affiliation country:
Países Bajos
Country of publication:
Estados Unidos