(Q31147061)

29 June 2017

Utilizing high throughput screening data for predictive toxicology models: protocols and application to MLSCN assays (English)

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high-throughput screening

29 June 2017

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1

Rajarshi Guha

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author name string

Stephan C Schürer

series ordinal

2

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29 June 2017

19 February 2008

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Journal of Computer - Aided Molecular Design

29 June 2017

1 reference

29 June 2017

22

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29 June 2017

367-384

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29 June 2017

6-7

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https://scigraph.springernature.com/pub.10.1007/s10822-008-9192-9

29 June 2017

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cites work

The meaning and use of the area under a receiver operating characteristic (ROC) curve

1 reference

Crossref

https://api.crossref.org/works/10.1007%2FS10822-008-9192-9

Genetic Algorithm guided Selection: variable selection and subset selection.

21 January 2018

1 reference

12 December 2020

QSAR prediction of estrogen activity for a large set of diverse chemicals under the guidance of OECD principles.

1 reference

12 December 2020

On the nature, evolution and future of quantitative structure-activity relationships (QSAR) in toxicology.

1 reference

12 December 2020

Prediction of the rodent carcinogenicity of 60 pesticides by the DEREKfW expert system.

1 reference

12 December 2020

Local lazy regression: making use of the neighborhood to improve QSAR predictions

1 reference

12 December 2020

QSARS for acute toxicity of halogenated benzenes to bacteria in natural waters.

1 reference

12 December 2020

Acetylcholinesterase: converting a vulnerable target to a template for antidotes and detection of inhibitor exposure

1 reference

12 December 2020

HERG K+ channels: friend and foe.

1 reference

12 December 2020

A novel QSAR model for predicting induction of apoptosis by 4-aryl-4H-chromenes.

1 reference

12 December 2020

Current status of methods for defining the applicability domain of (quantitative) structure-activity relationships. The report and recommendations of ECVAM Workshop 52

1 reference

12 December 2020

QSAR/QSPR studies using probabilistic neural networks and generalized regression neural networks.

1 reference

12 December 2020

Prediction of biological targets for compounds using multiple-category Bayesian models trained on chemogenomics databases.

1 reference

12 December 2020

1 reference

12 December 2020

Haloacetonitriles vs. regulated haloacetic acids: are nitrogen-containing DBPs more toxic?

1 reference

12 December 2020

A new approach to QSAR modelling of acute toxicity†

1 reference

12 December 2020

Polycyclic aromatic hydrocarbons in marine organisms from the Adriatic Sea, Italy.

1 reference

12 December 2020

Modelling in vitro hepatotoxicity using molecular interaction fields and SIMCA.

1 reference

12 December 2020

Molecular structural characteristics governing biocatalytic chlorination of PAHs by chloroperoxidase from Caldariomyces fumago.

1 reference

12 December 2020

The fathead minnow in aquatic toxicology: past, present and future

1 reference

12 December 2020

Cardiotoxicity of new antihistamines and cisapride

1 reference

12 December 2020

Genetic algorithms: principles of natural selection applied to computation.

1 reference

12 December 2020

Synthesis, cardiotonic activity, and structure-activity relationships of 17 beta-guanylhydrazone derivatives of 5 beta-androstane-3 beta, 14 beta-diol acting on the Na+,K(+)-ATPase receptor

1 reference

12 December 2020

Optimization by Simulated Annealing

1 reference

12 December 2020

Probabilistic neural network modeling of the toxicity of chemicals to Tetrahymena pyriformis with molecular fragment descriptors.

1 reference

12 December 2020

Toxicity-indicating structural patterns

1 reference

12 December 2020

Risk potentials for humans of original and remediated PAH-contaminated soils: application of biomarkers of effect

1 reference

12 December 2020

Defining the toxic mode of action of ester sulphonates using the joint toxicity of mixtures.

1 reference

12 December 2020

Compound cytotoxicity profiling using quantitative high-throughput screening

1 reference

12 December 2020

Persistent binding of ligands to the aryl hydrocarbon receptor

1 reference

12 December 2020

Quantitative structure–activity relationships for toxicity and genotoxicity of halogenated aliphatic compounds: Wing spot test of Drosophila melanogaster

1 reference

12 December 2020

Benzo[a]pyrene-induced DNA damage and p53 modulation in human hepatoma HepG2 cells for the identification of potential biomarkers for PAH monitoring and risk assessment

1 reference

12 December 2020

Pyridophens: binary pyridostigmine-aprophen prodrugs with differential inhibition of acetylcholinesterase, butyrylcholinesterase, and muscarinic receptors

1 reference

12 December 2020

Oxyaniliniums as acetylcholinesterase inhibitors for the reversal of neuromuscular block

1 reference

12 December 2020

PASS: identification of probable targets and mechanisms of toxicity†

1 reference

12 December 2020

Acetylcholinesterase inhibition: does it explain the toxicity of organophosphorus compounds?

1 reference

12 December 2020

Modeling toxicity by using supervised kohonen neural networks.

1 reference

12 December 2020

Classification of potential endocrine disrupters on the basis of molecular structure using a nonlinear modeling method.

1 reference

12 December 2020

Random Forests

1 reference

Astrophysics Data System

15 December 2022

https://ui.adsabs.harvard.edu/abs/2001MachL..45....5B/citations

Identifiers

DOI

10.1007/S10822-008-9192-9

1 reference

29 June 2017

0 references

journals/jcamd/GuhaS08

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

0 references

1 reference

PubMed ID

18283419