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Journal of Computer-Aided Molecular Design

Volumn 15, Issue 9, 2001, Pages 819-833

Electrostatic and structural similarity of classical and non-classical lactam compounds

(5) Coll, M a Frau, J a Vilanova, B a Donoso, J a Munoz F a

a UNIVERSITAT DE LES ILLES BALEARS (Spain)

Author keywords

Ab initio calculations; Distributed multipoles; Electrostatic similarity; Molecular electrostatic potential; Non classical lactam compounds; lactam compounds; lactam compounds

Indexed keywords

AMIDES; CALCULATIONS;

AB INITIO CALCULATIONS; ANTIBACTERIALS; DISTRIBUTED MULTIPOLES; ELECTROSTATIC SIMILARITY; MOLECULAR ELECTROSTATIC POTENTIALS; NON-CLASSICAL LACTAM COMPOUND; STRUCTURAL PARAMETER; Β-LACTAM COMPOUND; Γ-LACTAM COMPOUND; Γ-LACTAMS;

ELECTROSTATICS;

2 IMIDAZOLIDINONE DERIVATIVE; ALPHA CYCLOPROPYLPENAM; AMPICILLIN; AZTREONAM; BETA CYCLOPROPYLPENAM; BETA LACTAM ANTIBIOTIC; BETA LACTAMASE; BETA LACTAMASE INHIBITOR; CEFALORIDINE; CEFALOTIN; CEPHALOSPORIN; CLAVULANIC ACID; IMIPENEM; LY193375; METICILLIN; PENAM DERIVATIVE; PENICILLIN G; SANFENITREM; STRUCTURE 10; SULBACTAM; TAZOBACTAM; UNCLASSIFIED DRUG;

ANTIBACTERIAL ACTIVITY; ARTICLE; CONTROLLED STUDY; DRUG DETERMINATION; DRUG STRUCTURE; ELECTRICITY; PARAMETER; PRIORITY JOURNAL; RELIABILITY; STRUCTURE ACTIVITY RELATION;

EID: 0035212018 PISSN: 0920654X EISSN: None Source Type: Journal
DOI: 10.1023/A:1013123702720 Document Type: Article

Times cited : (4)

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