Literature DB >> 11784134

Structure-activity relationships of the antimalarial agent artemisinin. 6. The development of predictive in vitro potency models using CoMFA and HQSAR methodologies.

Mitchell A Avery1, Maria Alvim-Gaston, Carlos R Rodrigues, Eliezer J Barreiro, Fred E Cohen, Yogesh A Sabnis, John R Woolfrey.   

Abstract

Artemisinin (1) is a unique sesquiterpene peroxide occurring as a constituent of Artemisia annua L. Because of the effectiveness of Artemisinin in the treatment of drug-resistant Plasmodium falciparum and its rapid clearance of cerebral malaria, development of clinically useful semisynthetic drugs for severe and complicated malaria (artemether, artesunate) was prompt. However, recent reports of fatal neurotoxicity in animals with dihydroartemisinin derivatives such as artemether have spawned a renewed effort to develop nontoxic analogues of artemisinin. In our effort to develop more potent, less neurotoxic agents for the oral treatment of drug-resistant malaria, we utilized comparative molecular field analysis (CoMFA) and hologram QSAR (HQSAR), beginning with a series of 211 artemisinin analogues with known in vitro antimalarial activity. CoMFA models were based on two conformational hypotheses: (a) that the X-ray structure of artemisinin represents the bioactive shape of the molecule or (b) that the hemin-docked conformation is the bioactive form of the drug. In addition, we examined the effect of inclusion or exclusion of racemates in the partial least squares (pls) analysis. Databases derived from the original 211 were split into chiral (n = 157), achiral (n = 34), and mixed databases (n = 191) after leaving out a test set of 20 compounds. HQSAR and CoMFA models were compared in terms of their potential to generate robust QSAR models. The r(2) and q(2) (cross-validated r(2)) were used to assess the statistical quality of our models. Another statistical parameter, the ratio of the standard error to the activity range (s/AR), was also generated. CoMFA and HQSAR models were developed having statistically excellent properties, which also possessed good predictive ability for test set compounds. The best model was obtained when racemates were excluded from QSAR analysis. Thus, CoMFA of the n = 157 database gave excellent predictions with outstanding statistical properties. HQSAR did an outstanding job in statistical analysis and also handled predictions well.

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Year:  2002        PMID: 11784134     DOI: 10.1021/jm0100234

Source DB:  PubMed          Journal:  J Med Chem        ISSN: 0022-2623            Impact factor:   7.446


  11 in total

Review 1.  Information-based methods in the development of antiparasitic drugs.

Authors:  Kristina Wolf; Matthias Dormeyer
Journal:  Parasitol Res       Date:  2002-12-04       Impact factor: 2.289

2.  Microbial transformation of the sesquiterpene lactone tagitinin C by the fungus Aspergillus terreus.

Authors:  Bruno Alves Rocha; Mônica Tallarico Pupo; Gilmara Ausech Antonucci; Suely Vilela Sampaio; Raquel de Melo Alves Paiva; Suraia Said; Leonardo Gobbo-Neto; Fernando Batista Da Costa
Journal:  J Ind Microbiol Biotechnol       Date:  2012-07-11       Impact factor: 3.346

3.  CoMFA, HQSAR and molecular docking studies of butitaxel analogues with beta-tubulin.

Authors:  Suzanne L Cunningham; Albert R Cunningham; Billy W Day
Journal:  J Mol Model       Date:  2004-12-23       Impact factor: 1.810

4.  3D-QSAR illusions.

Authors:  Arthur M Doweyko
Journal:  J Comput Aided Mol Des       Date:  2004 Jul-Sep       Impact factor: 3.686

Review 5.  Fragment-based QSAR: perspectives in drug design.

Authors:  Lívia B Salum; Adriano D Andricopulo
Journal:  Mol Divers       Date:  2009-01-31       Impact factor: 2.943

6.  Modeling of peroxide activation in artemisinin derivatives by serial docking.

Authors:  Roy J Little; Alexis A Pestano; Zaida Parra
Journal:  J Mol Model       Date:  2009-01-14       Impact factor: 1.810

7.  Re-evaluation of how artemisinins work in light of emerging evidence of in vitro resistance.

Authors:  Sanjeev Krishna; Charles J Woodrow; Henry M Staines; Richard K Haynes; Odile Mercereau-Puijalon
Journal:  Trends Mol Med       Date:  2006-04-17       Impact factor: 11.951

8.  Computational Analysis of Artimisinin Derivatives on the Antitumor Activities.

Authors:  Hui Liu; Xingyong Liu; Li Zhang
Journal:  Nat Prod Bioprospect       Date:  2017-11-01

Review 9.  CoMFA/CoMSIA/HQSAR and Docking Study of the Binding Mode of Selective Cyclooxygenase (COX-2) Inhibitors.

Authors:  Haifeng Chen; Qiang Li; Xiaojun Yao; BoTao Fan; Shengang Yuan; A Panaye; J P Doucet
Journal:  QSAR Comb Sci       Date:  2004-02-18

10.  QSAR-Based Virtual Screening of Natural Products Database for Identification of Potent Antimalarial Hits.

Authors:  Letícia Tiburcio Ferreira; Joyce V B Borba; José Teófilo Moreira-Filho; Aline Rimoldi; Carolina Horta Andrade; Fabio Trindade Maranhão Costa
Journal:  Biomolecules       Date:  2021-03-19
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