Literature DB >> 10408126

Molecular search of new active drugs against Toxoplasma gondii.

R Gozalbes1, J Gálvez, R García-Domenech, F Derouin.   

Abstract

Molecular connectivity has been applied to the search of new compounds with activity against the protozoan Toxoplasma gondii, using a stepwise linear discriminant analysis (SLDA) which is able to classify a compound according its activity either as active or as inactive. Among the selected compounds, andrographolide and dibenzotiophene sulfone stand out, both with IC50 values lower than 1 microgram/ml, which are comparable to these of drugs such as sulfamethoxazole, pyrimethamine and trimethoprim, with IC50 values equal to 1.1, 0.04 and 2.31 micrograms/ml, respectively. These results confirm the usefulness of our topological approach for the selection and design of new-lead drugs active against Toxoplasma gondii.

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Year:  1999        PMID: 10408126     DOI: 10.1080/10629369908039165

Source DB:  PubMed          Journal:  SAR QSAR Environ Res        ISSN: 1026-776X            Impact factor:   3.000


  5 in total

1.  Optimization of a mathematical topological pattern for the prediction of antihistaminic activity.

Authors:  M J Duart; R García-Domenech; G M Antón-Fos; J Gálvez
Journal:  J Comput Aided Mol Des       Date:  2001-06       Impact factor: 3.686

2.  Prediction of quinolone activity against Mycobacterium avium by molecular topology and virtual computational screening.

Authors:  R Gozalbes; M Brun-Pascaud; R García-Domenech; J Gálvez; P M Girard; J P Doucet; F Derouin
Journal:  Antimicrob Agents Chemother       Date:  2000-10       Impact factor: 5.191

3.  Anti-toxoplasma activities of 24 quinolones and fluoroquinolones in vitro: prediction of activity by molecular topology and virtual computational techniques.

Authors:  R Gozalbes; M Brun-Pascaud; R Garcia-Domenech; J Galvez; P M Girard; J P Doucet; F Derouin
Journal:  Antimicrob Agents Chemother       Date:  2000-10       Impact factor: 5.191

4.  Markovian chemicals "in silico" design (MARCH-INSIDE), a promising approach for computer-aided molecular design I: discovery of anticancer compounds.

Authors:  Humberto Gonzáles-Díaz; Ornella Gia; Eugenio Uriarte; Ivan Hernádez; Ronal Ramos; Mayrelis Chaviano; Santiago Seijo; Juan A Castillo; Lázaro Morales; Lourdes Santana; Delali Akpaloo; Enrique Molina; Maikel Cruz; Luis A Torres; Miguel A Cabrera
Journal:  J Mol Model       Date:  2003-09-16       Impact factor: 1.810

5.  Traditional herbal medicine in far-west Nepal: a pharmacological appraisal.

Authors:  Ripu M Kunwar; Keshab P Shrestha; Rainer W Bussmann
Journal:  J Ethnobiol Ethnomed       Date:  2010-12-13       Impact factor: 2.733

  5 in total

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