Literature DB >> 9097233

Pharmacological distribution diagrams: a tool for de novo drug design.

J Gálvez1, R García-Domenech, C de Gregorio Alapont, J V de Julián-Ortiz, L Popa.   

Abstract

Discriminant analysis applied to SAR studies using topological descriptors allows us to plot frequency distribution diagrams: a function of the number of drugs within an interval of values of discriminant function vs. these values. We make use of these representations, pharmacological distribution diagrams (PDDs), in structurally heterogeneous groups where generally they adopt skewed Gaussian shapes or present several maxima. The maxima afford intervals of discriminant function in which exists a good expectancy to find new active drugs. A set of beta-blockers with contrasted activity has been selected to test the ability of PDDs as a visualizing technique, for the identification of new beta-blocker active compounds.

Mesh:

Substances:

Year:  1996        PMID: 9097233     DOI: 10.1016/s0263-7855(96)00081-1

Source DB:  PubMed          Journal:  J Mol Graph        ISSN: 0263-7855


  16 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.  Molecular topology: a strategy to identify novel compounds against ulcerative colitis.

Authors:  María Gálvez-Llompart; Maria C Recio; Ramón García-Domenech; Jorge Gálvez
Journal:  Mol Divers       Date:  2016-10-12       Impact factor: 2.943

4.  Topological virtual screening: a way to find new compounds active in ulcerative colitis by inhibiting NF-κB.

Authors:  María Gálvez-Llompart; María C Recio; Ramón García-Domenech
Journal:  Mol Divers       Date:  2011-06-30       Impact factor: 2.943

5.  Novel potential agents for ulcerative colitis by molecular topology: suppression of IL-6 production in Caco-2 and RAW 264.7 cell lines.

Authors:  María Galvez-Llompart; María Del Carmen Recio Iglesias; Jorge Gálvez; Ramón García-Domenech
Journal:  Mol Divers       Date:  2013-06-23       Impact factor: 2.943

6.  Application of linear discriminant analysis in the virtual screening of antichagasic drugs through trypanothione reductase inhibition.

Authors:  Julián J Prieto; Alan Talevi; Luis E Bruno-Blanch
Journal:  Mol Divers       Date:  2006-09-21       Impact factor: 2.943

7.  New active drugs against liver stages of Plasmodium predicted by molecular topology.

Authors:  Nassira Mahmoudi; Ramon Garcia-Domenech; Jorge Galvez; Khemais Farhati; Jean-François Franetich; Robert Sauerwein; Laurent Hannoun; Francis Derouin; Martin Danis; Dominique Mazier
Journal:  Antimicrob Agents Chemother       Date:  2008-01-22       Impact factor: 5.191

8.  A successful virtual screening application: prediction of anticonvulsant activity in MES test of widely used pharmaceutical and food preservatives methylparaben and propylparaben.

Authors:  Alan Talevi; Carolina L Bellera; Eduardo A Castro; Luis E Bruno-Blanch
Journal:  J Comput Aided Mol Des       Date:  2007-10-25       Impact factor: 3.686

9.  Modeling natural anti-inflammatory compounds by molecular topology.

Authors:  María Galvez-Llompart; Riccardo Zanni; Ramón García-Domenech
Journal:  Int J Mol Sci       Date:  2011-12-20       Impact factor: 5.923

10.  Molecular Topology for the Search of New Anti-MRSA Compounds.

Authors:  Jose I Bueso-Bordils; Pedro A Alemán-López; Rafael Martín-Algarra; Maria J Duart; Antonio Falcó; Gerardo M Antón-Fos
Journal:  Int J Mol Sci       Date:  2021-05-29       Impact factor: 5.923

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.