Literature DB >> 16721629

Lazy structure-activity relationships (lazar) for the prediction of rodent carcinogenicity and Salmonella mutagenicity.

Christoph Helma1.   

Abstract

lazar is a new tool for the prediction of toxic properties of chemical structures. It derives predictions for query structures from a database with experimentally determined toxicity data. lazar generates predictions by searching the database for compounds that are similar with respect to a given toxic activity and calculating the prediction from their activities. Apart form the prediction, lazar provides the rationales (structural features and similar compounds) for the prediction and a reliable condence index that indicates, if a query structure falls within the applicability domain of the training database.Leave-one-out (LOO) crossvalidation experiments were carried out for 10 carcinogenicity endpoints ({female/male} {hamster/mouse/rat} carcinogenicity and aggregate endpoints {hamster/mouse/rat} carcinogenicity and rodent carcinogenicity) and Salmonella mutagenicity from the Carcinogenic Potency Database (CPDB). An external validation of Salmonella mutagenicity predictions was performed with a dataset of 3895 structures. Leave-one-out and external validation experiments indicate that Salmonella mutagenicity can be predicted with 85% accuracy for compounds within the applicability domain of the CPDB. The LOO accuracy of lazar predictions of rodent carcinogenicity is 86%, the accuracies for other carcinogenicity endpoints vary between 78 and 95% for structures within the applicability domain.

Entities:  

Mesh:

Substances:

Year:  2006        PMID: 16721629     DOI: 10.1007/s11030-005-9001-5

Source DB:  PubMed          Journal:  Mol Divers        ISSN: 1381-1991            Impact factor:   2.943


  13 in total

1.  The problem of overfitting.

Authors:  Douglas M Hawkins
Journal:  J Chem Inf Comput Sci       Date:  2004 Jan-Feb

Review 2.  The second National Toxicology Program comparative exercise on the prediction of rodent carcinogenicity: definitive results.

Authors:  Romualdo Benigni; Romano Zito
Journal:  Mutat Res       Date:  2004-01       Impact factor: 2.433

3.  Derivation and validation of toxicophores for mutagenicity prediction.

Authors:  Jeroen Kazius; Ross McGuire; Roberta Bursi
Journal:  J Med Chem       Date:  2005-01-13       Impact factor: 7.446

4.  Data mining and knowledge discovery in predictive toxicology.

Authors:  C Helma
Journal:  SAR QSAR Environ Res       Date:  2004 Oct-Dec       Impact factor: 3.000

5.  Enhancement of the chemical semantic web through the use of InChI identifiers.

Authors:  Simon J Coles; Nick E Day; Peter Murray-Rust; Henry S Rzepa; Yong Zhang
Journal:  Org Biomol Chem       Date:  2005-04-18       Impact factor: 3.876

Review 6.  Structure-activity relationship studies of chemical mutagens and carcinogens: mechanistic investigations and prediction approaches.

Authors:  Romualdo Benigni
Journal:  Chem Rev       Date:  2005-05       Impact factor: 60.622

7.  QSAR prediction of rodent carcinogenicity for a set of chemicals currently bioassayed by the US National Toxicology Program.

Authors:  R Benigni
Journal:  Mutagenesis       Date:  1991-09       Impact factor: 3.000

8.  Predicting chemical carcinogenesis in rodents: the state of the art in light of a comparative exercise.

Authors:  R Benigni
Journal:  Mutat Res       Date:  1995-02       Impact factor: 2.433

9.  "In silico" design of potential anti-HIV actives using fragment descriptors.

Authors:  A Varnek; V P Solov'ev
Journal:  Comb Chem High Throughput Screen       Date:  2005-08       Impact factor: 1.339

10.  Data quality in predictive toxicology: reproducibility of rodent carcinogenicity experiments.

Authors:  E Gottmann; S Kramer; B Pfahringer; C Helma
Journal:  Environ Health Perspect       Date:  2001-05       Impact factor: 9.031

View more
  12 in total

1.  A novel automated lazy learning QSAR (ALL-QSAR) approach: method development, applications, and virtual screening of chemical databases using validated ALL-QSAR models.

Authors:  Shuxing Zhang; Alexander Golbraikh; Scott Oloff; Harold Kohn; Alexander Tropsha
Journal:  J Chem Inf Model       Date:  2006 Sep-Oct       Impact factor: 4.956

2.  Towards interoperable and reproducible QSAR analyses: Exchange of datasets.

Authors:  Ola Spjuth; Egon L Willighagen; Rajarshi Guha; Martin Eklund; Jarl Es Wikberg
Journal:  J Cheminform       Date:  2010-06-30       Impact factor: 5.514

3.  Accurate and interpretable computational modeling of chemical mutagenicity.

Authors:  James J Langham; Ajay N Jain
Journal:  J Chem Inf Model       Date:  2008-09-05       Impact factor: 4.956

4.  Alternatives to animal testing: current status and future perspectives.

Authors:  Manfred Liebsch; Barbara Grune; Andrea Seiler; Daniel Butzke; Michael Oelgeschläger; Ralph Pirow; Sarah Adler; Christian Riebeling; Andreas Luch
Journal:  Arch Toxicol       Date:  2011-08       Impact factor: 5.153

5.  Open Babel: An open chemical toolbox.

Authors:  Noel M O'Boyle; Michael Banck; Craig A James; Chris Morley; Tim Vandermeersch; Geoffrey R Hutchison
Journal:  J Cheminform       Date:  2011-10-07       Impact factor: 5.514

Review 6.  Adaptation of high-throughput screening in drug discovery-toxicological screening tests.

Authors:  Paweł Szymański; Magdalena Markowicz; Elżbieta Mikiciuk-Olasik
Journal:  Int J Mol Sci       Date:  2011-12-29       Impact factor: 5.923

7.  Filtered circular fingerprints improve either prediction or runtime performance while retaining interpretability.

Authors:  Martin Gütlein; Stefan Kramer
Journal:  J Cheminform       Date:  2016-10-31       Impact factor: 5.514

8.  CarcinoPred-EL: Novel models for predicting the carcinogenicity of chemicals using molecular fingerprints and ensemble learning methods.

Authors:  Li Zhang; Haixin Ai; Wen Chen; Zimo Yin; Huan Hu; Junfeng Zhu; Jian Zhao; Qi Zhao; Hongsheng Liu
Journal:  Sci Rep       Date:  2017-05-18       Impact factor: 4.379

9.  Predicting Aromatic Amine Mutagenicity with Confidence: A Case Study Using Conformal Prediction.

Authors:  Ulf Norinder; Glenn Myatt; Ernst Ahlberg
Journal:  Biomolecules       Date:  2018-08-29

10.  lazar: a modular predictive toxicology framework.

Authors:  Andreas Maunz; Martin Gütlein; Micha Rautenberg; David Vorgrimmler; Denis Gebele; Christoph Helma
Journal:  Front Pharmacol       Date:  2013-04-09       Impact factor: 5.810

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.