Literature DB >> 15032551

From knowledge generation to knowledge archive. A general strategy using TOPS-MODE with DEREK to formulate new alerts for skin sensitization.

Ernesto Estrada1, Grace Patlewicz, Yaquelin Gutierrez.   

Abstract

A general strategy for knowledge flow concerning skin sensitization based on the combined use of TOPS-MODE and DEREK expert system is proposed. TOPS-MODE is used as a knowledge generator, while DEREK represents the knowledge archive. A TOPS-MODE classification model allows the identification of structural fragments and groups responsible for strong/moderate skin sensitization. These structural contributions are sorted, analyzed, and graphically displayed in an appropriate way allowing the identification of several structural alerts for skin sensitization. Nine structural alerts already implemented in DEREK are identified using this strategy. They comprise, among others, alkyl halides, aldehydes, alpha,beta-unsaturated compounds, aromatic amines, phenols, hydroquinone, isothiazolinone, and alkyl sulfonates. Four new hypotheses are generated using TOPS-MODE structural contributions to skin sensitization, which are not recognized as structural alerts by DEREK. They include the reduction of aromatic nitro groups and epoxidation reaction of double bonds as metabolic activation steps that can lead to reactive haptens which can trigger the skin sensitization mechanism. Another new alert is based on 1,2,5-thiadiazole-1,1-dioxide for which we have identified a possible mechanism explaining its strong skin sensitization profile. It is based on the existence of a tautomeric equilibrium and further reaction with nucleophiles, which are both supported by experimental evidence. Finally, we have identified a possible new mechanism for the skin sensitization of nonreactive compounds, which involves the formation of noncovalent complexes with proteins in a processing- and metabolism-independent way.

Entities:  

Year:  2004        PMID: 15032551     DOI: 10.1021/ci0342425

Source DB:  PubMed          Journal:  J Chem Inf Comput Sci        ISSN: 0095-2338


  5 in total

1.  Topological sub-structural molecular design (TOPS-MODE): a useful tool to explore key fragments of human A3 adenosine receptor ligands.

Authors:  Liane Saíz-Urra; Marta Teijeira; Virginia Rivero-Buceta; Aliuska Morales Helguera; Maria Celeiro; Ma Carmen Terán; Pedro Besada; Fernanda Borges
Journal:  Mol Divers       Date:  2015-07-24       Impact factor: 2.943

2.  Modeling skin sensitization potential of mechanistically hard-to-be-classified aniline and phenol compounds with quantum mechanistic properties.

Authors:  Qin Ouyang; Lirong Wang; Ying Mu; Xiang-Qun Xie
Journal:  BMC Pharmacol Toxicol       Date:  2014-12-24       Impact factor: 2.483

3.  PTML Modeling for Pancreatic Cancer Research: In Silico Design of Simultaneous Multi-Protein and Multi-Cell Inhibitors.

Authors:  Valeria V Kleandrova; Alejandro Speck-Planche
Journal:  Biomedicines       Date:  2022-02-18

4.  Multi-Condition QSAR Model for the Virtual Design of Chemicals with Dual Pan-Antiviral and Anti-Cytokine Storm Profiles.

Authors:  Alejandro Speck-Planche; Valeria V Kleandrova
Journal:  ACS Omega       Date:  2022-08-29

5.  Model for vaccine design by prediction of B-epitopes of IEDB given perturbations in peptide sequence, in vivo process, experimental techniques, and source or host organisms.

Authors:  Humberto González-Díaz; Lázaro G Pérez-Montoto; Florencio M Ubeira
Journal:  J Immunol Res       Date:  2014-01-12       Impact factor: 4.818

  5 in total

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