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A THEORETICAL STUDY OF THE STRUCTURE-ACTIVITY RELATIONSHIP IN SULPHA DRUGS

Author
DE BENEDETTI PG; QUARTIERI S; RASTELLI A
UNIV. MODENA, IST. CHIM. FIS./MODENA 41100/ITA
Source
J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1981; VOL. 85; NO 1-2; PP. 45-51; BIBL. 22 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE METHODE CNDO 2 RELATION STRUCTURE PROPRIETE RELATION STRUCTURE ACTIVITE MEDICAMENT COMPOSE ORGANIQUE COMPOSE BENZENIQUE HETEROCYCLE AZOTE DISTRIBUTION CHARGE ELECTRONIQUE SULFONAMIDE EFFET SUBSTITUANT BENZOATE(AMINO-4) BENZENESULFONIQUE ACIDE(AMINO-4) HETERYLAMIDE SPECTRE IR SPECTRE RMN DEPLACEMENT CHIMIQUE HYDROGENE 1 PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE PHARMACOLOGIE
Keyword (en)
THEORETICAL STUDY CNDO 2 METHOD STRUCTURE PROPERTY RELATION STRUCTURE ACTIVITY RELATIONSHIP DRUG ORGANIC COMPOUNDS BENZENIC COMPOUND NITROGEN HETEROCYCLE ELECTRON CHARGE DISTRIBUTION SULFONAMIDE SUBSTITUENT EFFECT MOLECULAR PHYSICS ATOMIC PHYSICS PHARMACOLOGY
Keyword (es)
FISICA MOLECULAR FISICA ATOMICA FARMACOLOGIA
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics

Pascal
002 Biological and medical sciences / 002B Medical sciences / 002B02 Pharmacology. Drug treatments

Discipline
Atomic and molecular physics General pharmacology
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
PASCAL82X0121846

Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS

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