|
|
|
Volumn 56, Issue 6, 2001, Pages 501-505
|
|
Comparison of pharmacophore cinnoline and quinoline systems on the basis of computer calculation and pharmacological screening of their condensed systems
a
|
|
Author keywords
[No Author keywords available]
|
|
Indexed keywords
ACETIC ANHYDRIDE;
CARBOXYLIC ACID DERIVATIVE;
CINNOLINE DERIVATIVE;
QUINOLINE DERIVATIVE;
UNCLASSIFIED DRUG;
ANIMAL EXPERIMENT;
ARTICLE;
CALCULATION;
CHEMICAL REACTION;
COMPUTER PROGRAM;
CONTROLLED STUDY;
DRUG STRUCTURE;
DRUG SYNTHESIS;
FEMALE;
MALE;
MOUSE;
NONHUMAN;
PHARMACOPHORE;
RAT;
STRUCTURE ACTIVITY RELATION;
ANIMALS;
CENTRAL NERVOUS SYSTEM AGENTS;
COMPUTER SIMULATION;
DRUG EVALUATION, PRECLINICAL;
FEMALE;
INDICATORS AND REAGENTS;
LETHAL DOSE 50;
MAGNETIC RESONANCE SPECTROSCOPY;
MALE;
MICE;
OXAZINES;
PYRIMIDINONES;
QUINOLINES;
RATS;
RATS, WISTAR;
STRUCTURE-ACTIVITY RELATIONSHIP;
|
|
EID: 0034962913
PISSN: 00317144
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
|
Times cited : (9)
|
|
References (11)
|
