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
- 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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