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Titolo:
Predicting inhibition of microsomal p-hydroxylation of aniline by aliphatic alcohols: A QSAR approach based on the weighted path numbers
Autore:
Amic, D; Lucic, B; Nikolic, S; Trinajstic, N;
Indirizzi:
Rugjer Boskovic Inst, HR-10002 Zagreb, Croatia Rugjer Boskovic Inst Zagreb Croatia HR-10002 t, HR-10002 Zagreb, Croatia Josip Juraj Strossmayer Univ, Fac Agr, Osijek 31001, Croatia Josip Juraj Strossmayer Univ Osijek Croatia 31001 Osijek 31001, Croatia
Titolo Testata:
CROATICA CHEMICA ACTA
fascicolo: 2, volume: 74, anno: 2001,
pagine: 237 - 250
SICI:
0011-1643(200104)74:2<237:PIOMPO>2.0.ZU;2-5
Fonte:
ISI
Lingua:
ENG
Soggetto:
OPTIMAL MOLECULAR DESCRIPTORS; SOLUBILITY;
Keywords:
aliphatic alcohols; inhibition of microsomal p-hydroxylation of aniline; QSAR; weighted path numbers;
Tipo documento:
Article
Natura:
Periodico
Settore Disciplinare:
Physical, Chemical & Earth Sciences
Citazioni:
19
Recensione:
Indirizzi per estratti:
Indirizzo: Amic, D Rugjer Boskovic Inst, POB 180, HR-10002 Zagreb, Croatia Rugjer Boskovic Inst POB 180 Zagreb Croatia HR-10002 reb, Croatia
Citazione:
D. Amic et al., "Predicting inhibition of microsomal p-hydroxylation of aniline by aliphatic alcohols: A QSAR approach based on the weighted path numbers", CROAT CHEM, 74(2), 2001, pp. 237-250

Abstract

Weighted path numbers are used to build QSAR models for predicting inhibition of microsomal p-hydroxylation of aniline by aliphatic alcohols. Models with two, three and four weighted path numbers are considered. Fit and cross-validated statistical parameters are used to measure the model quality. The best statistical parameters possess models with four weighted path numbers. Comparison with models from the literature favors models based on the weighted path numbers.

ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 04/04/20 alle ore 08:00:25