A 3D QSAR study of monoamino oxidase-B inhibitors using the chemical function based pharmacophore generation approach

Journal of Enzyme Inhibition

Volumn 16, Issue 3, 2001, Pages 199-215

  Gritsch, S ^a   Guccione, S ^a   Hoffmann, R ^a   Cambria, A ^a   Raciti, G ^a   Langer, T ^a  

^a UNIVERSITY OF CATANIA   (Italy)

Author keywords

3D database searching; Catalyst software; MAO B inhibitors; Thiazole and thiosemicarbazide derivatives

Indexed keywords

5 AMINOMETHYL 3 [4 (3 CHLOROBENZYLOXY)PHENYL] 2 OXAZOLIDINONE; ALMOXATONE; AMINOINDAN; MD 240098; MD 240233; MD 240926; MD 240929; MD 760548; MOCLOBEMIDE; MONOAMINE OXIDASE INHIBITOR; N (2 PROPYNYL) 1 INDANAMINE; N METHYL N (2 PROPYNYL)PHENETHYLAMINE; NORCIMOXATONE; PARGYLINE; RASAGILINE; SELEGILINE; THIAZOLE DERIVATIVE; THIOSEMICARBAZIDE DERIVATIVE; TVP 101; UNCLASSIFIED DRUG;

ARTICLE; COMPUTER MODEL; COMPUTER PROGRAM; CONTROLLED STUDY; DATA BASE; DRUG ACTIVITY; DRUG BINDING; HYPOTHESIS; MOLECULAR MODEL; PHARMACOPHORE; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; THREE DIMENSIONAL IMAGING;

EID: 0034844699     PISSN: 87555093     EISSN: None     Source Type: Journal    
DOI: 10.1080/14756360109162369     Document Type: Article

References (44)

1. Computer-Assisted Lead Finding and Optimization. Current Tools for Medicinal Chemistry