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Current Medicinal Chemistry

Volumn 7, Issue 9, 2000, Pages 945-970

Conformational and topographical considerations in designing agonist peptidomimetics from peptide leads

(2) Hruby, V J a Balse, P M a

a University of Arizona (United States)

Author keywords

[No Author keywords available]

Indexed keywords

1 (2,3 DIHYDRO 1 METHYL 2 OXO 5 PHENYL 1H 1,4 BENZODIAZEPIN 3 YL) 3 (3 METHYLPHENYL)UREA; 1 BENZYL 4 (4 TERT BUTYL 3' HYDROXYBENZHYDRYL)PIPERAZINE; 4 [ALPHA (4 ALLYL 2,5 DIMETHYL 1 PIPERAZINYL) 3 METHOXYBENZYL] N,N DIETHYLBENZAMIDE; ALPHA INTERMEDIN; CYCLO(PROLYLPHENYLALANYL DEXTRO TRYPTOPHYLLYSYLTHREONYLPHENYLALANYL); DEVAZEPIDE; ENKEPHALIN DERIVATIVE; ENKEPHALIN[2,5 DEXTRO PENICILLAMINE]; L 682679; MU OPIATE RECEPTOR AGONIST; PENTAGASTRIN; PEPTIDE DERIVATIVE; PHENYLALANINE DERIVATIVE; PROTEINASE INHIBITOR; PROTIRELIN DERIVATIVE; PYRROLINE DERIVATIVE; RO 24 9975; SOMATOSTATIN DERIVATIVE; UNCLASSIFIED DRUG;

ACYLATION; ALKYLATION; CONCENTRATION RESPONSE; CYCLIZATION; DRUG BIOAVAILABILITY; DRUG CONFORMATION; DRUG DESIGN; DRUG RECEPTOR BINDING; HUMAN; LIGAND BINDING; MOLECULAR INTERACTION; MOLECULAR RECOGNITION; NONHUMAN; REVIEW; STRUCTURE ACTIVITY RELATION;

EID: 0033851469 PISSN: 09298673 EISSN: None Source Type: Journal
DOI: 10.2174/0929867003374499 Document Type: Review

Times cited : (240)

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