Computational study of pharmacophores: β-lactams

Journal of Physical Chemistry A

Volumn 110, Issue 35, 2006, Pages 10521-10524

  Novak, Igor ^a   Chua, Pei Juan ^b  

^a CHARLES STURT UNIVERSITY   (Australia)

^b Nanyang Technological University   (Singapore)

Author keywords

[No Author keywords available]

Indexed keywords

ANTIBIOTICS; COMPUTATIONAL METHODS; NITROGEN COMPOUNDS; RESONANCE; STABILIZATION;

AMIDE RESONANCE (ARE); LACTAM RING; RING STRAIN (RSE);

DRUG PRODUCTS;

BETA LACTAM; DRUG;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; DRUG DESIGN; QUANTUM THEORY; STEREOISOMERISM; THERMODYNAMICS;

BETA-LACTAMS; COMPUTER SIMULATION; DRUG DESIGN; MOLECULAR STRUCTURE; PHARMACEUTICAL PREPARATIONS; QUANTUM THEORY; STEREOISOMERISM; THERMODYNAMICS;

EID: 33748773302     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp063162b     Document Type: Article

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