Literature DB >> 28503093

Alarms about structural alerts.

Vinicius Alves1,2, Eugene Muratov1,3, Stephen Capuzzi1, Regina Politi1, Yen Low4, Rodolpho Braga2, Alexey V Zakharov5, Alexander Sedykh6, Elena Mokshyna7, Sherif Farag1, Carolina Andrade2, Victor Kuz'min7, Denis Fourches8, Alexander Tropsha1.   

Abstract

Structural alerts are widely accepted in chemical toxicology and regulatory decision support as a simple and transparent means to flag potential chemical hazards or group compounds into categories for read-across. However, there has been a growing concern that alerts disproportionally flag too many chemicals as toxic, which questions their reliability as toxicity markers. Conversely, the rigorously developed and properly validated statistical QSAR models can accurately and reliably predict the toxicity of a chemical; however, their use in regulatory toxicology has been hampered by the lack of transparency and interpretability. We demonstrate that contrary to the common perception of QSAR models as "black boxes" they can be used to identify statistically significant chemical substructures (QSAR-based alerts) that influence toxicity. We show through several case studies, however, that the mere presence of structural alerts in a chemical, irrespective of the derivation method (expert-based or QSAR-based), should be perceived only as hypotheses of possible toxicological effect. We propose a new approach that synergistically integrates structural alerts and rigorously validated QSAR models for a more transparent and accurate safety assessment of new chemicals.

Entities:  

Keywords:  QSAR; green chemistry; read-across; structural alerts; toxicity

Year:  2016        PMID: 28503093      PMCID: PMC5423727          DOI: 10.1039/C6GC01492E

Source DB:  PubMed          Journal:  Green Chem        ISSN: 1463-9262            Impact factor:   10.182


  51 in total

1.  The analysis of structure-anticancer and antiviral activity relationships for macrocyclic pyridinophanes and their analogues on the basis of 4D QSAR models (simplex representation of molecular structure).

Authors:  Victor E Kuz'min; Anatoly G Artemenko; Victor P Lozitsky; Eugene N Muratov; Alla S Fedtchouk; Natalia S Dyachenko; Lidiya N Nosach; Tatiyana L Gridina; Larisa I Shitikova; Liubov M Mudrik; Aleksey K Mescheriakov; Vladislav A Chelombitko; Andrey I Zheltvay; Jean-Jaques Vanden Eynde
Journal:  Acta Biochim Pol       Date:  2002       Impact factor: 2.149

Review 2.  QSAR and QSPR model interpretation using partial least squares (PLS) analysis.

Authors:  David T Stanton
Journal:  Curr Comput Aided Drug Des       Date:  2012-06       Impact factor: 1.606

3.  Introduction of jumping fragments in combination with QSARs for the assessment of classification in ecotoxicology.

Authors:  Sylvain Lozano; Guillaume Poezevara; Marie-Pierre Halm-Lemeille; Elodie Lescot-Fontaine; Alban Lepailleur; Ryan Bissell-Siders; Bruno Crémilleux; Sylvain Rault; Bertrand Cuissart; Ronan Bureau
Journal:  J Chem Inf Model       Date:  2010-08-23       Impact factor: 4.956

4.  The effects of characteristics of substituents on toxicity of the nitroaromatics: HiT QSAR study.

Authors:  Victor E Kuz'min; Eugene N Muratov; Anatoly G Artemenko; Leonid Gorb; Mohammad Qasim; Jerzy Leszczynski
Journal:  J Comput Aided Mol Des       Date:  2008-04-02       Impact factor: 3.686

5.  Interpretation of QSAR Models Based on Random Forest Methods.

Authors:  Victor E Kuz'min; Pavel G Polishchuk; Anatoly G Artemenko; Sergey A Andronati
Journal:  Mol Inform       Date:  2011-07-12       Impact factor: 3.353

6.  A structural basis for drug-induced long QT syndrome.

Authors:  J S Mitcheson; J Chen; M Lin; C Culberson; M C Sanguinetti
Journal:  Proc Natl Acad Sci U S A       Date:  2000-10-24       Impact factor: 11.205

7.  Defining molecular initiating events in the adverse outcome pathway framework for risk assessment.

Authors:  Timothy E H Allen; Jonathan M Goodman; Steve Gutsell; Paul J Russell
Journal:  Chem Res Toxicol       Date:  2014-11-10       Impact factor: 3.739

8.  In silico toxicology - non-testing methods.

Authors:  Hannu Raunio
Journal:  Front Pharmacol       Date:  2011-06-30       Impact factor: 5.810

Review 9.  Occupational safety and health, green chemistry, and sustainability: a review of areas of convergence.

Authors:  Paul A Schulte; Lauralynn T McKernan; Donna S Heidel; Andrea H Okun; Gary Scott Dotson; Thomas J Lentz; Charles L Geraci; Pamela E Heckel; Christine M Branche
Journal:  Environ Health       Date:  2013-04-15       Impact factor: 5.984

10.  A fingerprint pair analysis of hERG inhibition data.

Authors:  Clayton Springer; Katherine L Sokolnicki
Journal:  Chem Cent J       Date:  2013-10-21       Impact factor: 4.215

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  24 in total

Review 1.  QSAR without borders.

Authors:  Eugene N Muratov; Jürgen Bajorath; Robert P Sheridan; Igor V Tetko; Dmitry Filimonov; Vladimir Poroikov; Tudor I Oprea; Igor I Baskin; Alexandre Varnek; Adrian Roitberg; Olexandr Isayev; Stefano Curtarolo; Denis Fourches; Yoram Cohen; Alan Aspuru-Guzik; David A Winkler; Dimitris Agrafiotis; Artem Cherkasov; Alexander Tropsha
Journal:  Chem Soc Rev       Date:  2020-05-01       Impact factor: 54.564

2.  Mechanism-Driven Read-Across of Chemical Hepatotoxicants Based on Chemical Structures and Biological Data.

Authors:  Linlin Zhao; Daniel P Russo; Wenyi Wang; Lauren M Aleksunes; Hao Zhu
Journal:  Toxicol Sci       Date:  2020-04-01       Impact factor: 4.849

3.  Multi-Descriptor Read Across (MuDRA): A Simple and Transparent Approach for Developing Accurate Quantitative Structure-Activity Relationship Models.

Authors:  Vinicius M Alves; Alexander Golbraikh; Stephen J Capuzzi; Kammy Liu; Wai In Lam; Daniel Robert Korn; Diane Pozefsky; Carolina Horta Andrade; Eugene N Muratov; Alexander Tropsha
Journal:  J Chem Inf Model       Date:  2018-06-13       Impact factor: 4.956

4.  In silico toxicology protocols.

Authors:  Glenn J Myatt; Ernst Ahlberg; Yumi Akahori; David Allen; Alexander Amberg; Lennart T Anger; Aynur Aptula; Scott Auerbach; Lisa Beilke; Phillip Bellion; Romualdo Benigni; Joel Bercu; Ewan D Booth; Dave Bower; Alessandro Brigo; Natalie Burden; Zoryana Cammerer; Mark T D Cronin; Kevin P Cross; Laura Custer; Magdalena Dettwiler; Krista Dobo; Kevin A Ford; Marie C Fortin; Samantha E Gad-McDonald; Nichola Gellatly; Véronique Gervais; Kyle P Glover; Susanne Glowienke; Jacky Van Gompel; Steve Gutsell; Barry Hardy; James S Harvey; Jedd Hillegass; Masamitsu Honma; Jui-Hua Hsieh; Chia-Wen Hsu; Kathy Hughes; Candice Johnson; Robert Jolly; David Jones; Ray Kemper; Michelle O Kenyon; Marlene T Kim; Naomi L Kruhlak; Sunil A Kulkarni; Klaus Kümmerer; Penny Leavitt; Bernhard Majer; Scott Masten; Scott Miller; Janet Moser; Moiz Mumtaz; Wolfgang Muster; Louise Neilson; Tudor I Oprea; Grace Patlewicz; Alexandre Paulino; Elena Lo Piparo; Mark Powley; Donald P Quigley; M Vijayaraj Reddy; Andrea-Nicole Richarz; Patricia Ruiz; Benoit Schilter; Rositsa Serafimova; Wendy Simpson; Lidiya Stavitskaya; Reinhard Stidl; Diana Suarez-Rodriguez; David T Szabo; Andrew Teasdale; Alejandra Trejo-Martin; Jean-Pierre Valentin; Anna Vuorinen; Brian A Wall; Pete Watts; Angela T White; Joerg Wichard; Kristine L Witt; Adam Woolley; David Woolley; Craig Zwickl; Catrin Hasselgren
Journal:  Regul Toxicol Pharmacol       Date:  2018-04-17       Impact factor: 3.271

5.  Computational Approach to Structural Alerts: Furans, Phenols, Nitroaromatics, and Thiophenes.

Authors:  Na Le Dang; Tyler B Hughes; Grover P Miller; S Joshua Swamidass
Journal:  Chem Res Toxicol       Date:  2017-03-14       Impact factor: 3.739

6.  Chemistry-Wide Association Studies (CWAS): A Novel Framework for Identifying and Interpreting Structure-Activity Relationships.

Authors:  Yen S Low; Vinicius M Alves; Denis Fourches; Alexander Sedykh; Carolina Horta Andrade; Eugene N Muratov; Ivan Rusyn; Alexander Tropsha
Journal:  J Chem Inf Model       Date:  2018-11-09       Impact factor: 4.956

7.  Data science-driven analyses of drugs inducing hypertension as an adverse effect.

Authors:  Reetu Sharma
Journal:  Mol Divers       Date:  2020-05-15       Impact factor: 2.943

8.  Mapping Chemical Respiratory Sensitization: How Useful Are Our Current Computational Tools?

Authors:  Emily Golden; Mikhail Maertens; Thomas Hartung; Alexandra Maertens
Journal:  Chem Res Toxicol       Date:  2020-12-15       Impact factor: 3.739

9.  Modeling the Bioactivation and Subsequent Reactivity of Drugs.

Authors:  Tyler B Hughes; Noah Flynn; Na Le Dang; S Joshua Swamidass
Journal:  Chem Res Toxicol       Date:  2021-01-26       Impact factor: 3.739

10.  QSAR models of human data can enrich or replace LLNA testing for human skin sensitization.

Authors:  Vinicius M Alves; Stephen J Capuzzi; Eugene Muratov; Rodolpho C Braga; Thomas Thornton; Denis Fourches; Judy Strickland; Nicole Kleinstreuer; Carolina H Andrade; Alexander Tropsha
Journal:  Green Chem       Date:  2016-10-06       Impact factor: 10.182

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