Structure-activity relationships (SARs) among mutagens and carcinogens: a review (Q39731806)

14 September 2017

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title

Structure-activity relationships (SARs) among mutagens and carcinogens: a review (English)

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14 September 2017

M R Frierson

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14 September 2017

G Klopman

series ordinal

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14 September 2017

H S Rosenkranz

series ordinal

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14 September 2017

publication date

1 January 1986

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Environmental Mutagenesis

14 September 2017

published in

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14 September 2017

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14 September 2017

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14 September 2017

page(s)

283-327

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The Carcinogenic Hydrocarbons: Chemical Constitution and Carcinogenic Activity

14 September 2017

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Molecular geometry and carcinogenic activity of aromatic compounds. New perspectives

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7 January 2021

Quantitative relationship between structure and mutagenic activity in a series of 5-nitroimidazoles

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Computer assisted structure-activity studies of chemical carcinogens. An N-nitroso compound data set

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Pattern recognition and structure-activity relation studies. Computer-assisted prediction of antitumor activity in structurally diverse drugs in an experimental mouse brain tumor system

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Interdependence between physical parameters and selection of substituent groups for correlation studies

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7 January 2021

Substituent Effects. I. Introduction

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Use of cluster analysis in the development of structure-activity relations for antitumor triazenes

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7 January 2021

A structure-carcinogenicity study of 4-nitroquinoline 1-oxides using the SIMCA method of pattern recognition

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Electronic Structure and Nicotine-like Stimulant Activity in Choline Phenyl Ethers

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Structure-activity studies using valence molecular connectivity

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7 January 2021

Structure of medicinal chemistry

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7 January 2021

Aromatic substituent constants for structure-activity correlations

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7 January 2021

The Correlation of Biological Activity of Plant Growth Regulators and Chloromycetin Derivatives with Hammett Constants and Partition Coefficients

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7 January 2021

Strategy in drug design. Cluster anlysis as an aid in the selection of substituents

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7 January 2021

Ames test of 1-(X-phenyl)-3,3-dialkyltriazenes. A quantitative structure-activity study

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Mutagenicity of substituted (o-phenylenediamine)platinum dichloride in the Ames test. A quantitative structure-activity analysis

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Thermodynamic Analysis of Structure-Activity Relationships of Drugs: Prediction of Optimal Structure

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7 January 2021

A statistical-heuristic methods for automated selection of drugs for screening

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7 January 2021

Application of SCAP to drug design. 1. Prediction of octanol-water partition coefficients using solvent-dependent conformational analyses

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7 January 2021

Computer-assisted structure-activity studies of chemical carcinogens. A heterogeneous data set

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7 January 2021

Computer-assisted studies of molecular structure and carcinogenic activity.

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7 January 2021

Molecular Connectivity VII: Specific Treatment of Heteroatoms

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7 January 2021

Structure-Activity Studies on Mutagenicity of Nitrosamines Using Molecular Connectivity

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7 January 2021

Computer analysis of toxicological data bases: mutagenicity of aromatic amines in Salmonella tester strains

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7 January 2021

Quantitative structure--activity relationships. 7. The bilinear model, a new model for nonlinear dependence of biological activity on hydrophobic character

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7 January 2021

Partition coefficients and their uses

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7 January 2021

Calculation of hydrophobic constant (log P) from .pi. and f constants

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7 January 2021

A practitioner's perspective of the role of quantitative structure-activity analysis in medicinal chemistry

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7 January 2021

Influence of Hydrophobic Character on the Relative Rate of Oxidation of Drugs by Rat Liver Microsomes

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7 January 2021

Discriminant analysis of the relationship between physical properties and the inhibition of monoamine oxidase by aminotetralins and aminoindans

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7 January 2021

Molecular connectivity and steric parameters

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7 January 2021

A quantitative structure-activity analysis of the mutagenic and carcinogenic action of 43 structurally related heterocyclic compounds

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7 January 2021

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7 January 2021

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7 January 2021

Computer-assisted studies of structure-activity relationships of N-nitroso compounds using pattern recognition.

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7 January 2021

Mapping of dihydrofolate-reductase receptor site by correlation with minimal topological (steric) differences

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7 January 2021

Liposolubility as an aspect of nitrosamine carcinogenicity: Quantitative correlations and qualitative observations

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7 January 2021

Chance factors in studies of quantitative structure-activity relationships

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7 January 2021

The GENE-TOX Program: genetic activity evaluation

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7 January 2021

Study of pesticide genotoxicity

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7 January 2021

Nitrosamine carcinogenicity: A quantitative Hansch-Taft structure-activity relationship

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7 January 2021

Transport of alkyl Homologs Across Synthetic and Biological Membranes: A new Model for Chain Length-Activity Relationships

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7 January 2021

Ks values of some homologous series of barbiturates and the relationship with the lipophilicity and metabolic clearance

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7 January 2021

Computer-assisted structure-activity studies of chemical carcinogens: a polycyclic aromatic hydrocarbon data set.

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7 January 2021

Computer-assisted structure-activity studies of chemical carcinogens. Aromatic amines

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7 January 2021

Identifiers

DOI

10.1002/EM.2860080210

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release_omq4vsxv5ndzxmevd2sitleau4

14 September 2017

Fatcat ID

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Fatcat

https://api.fatcat.wiki/v0/release/omq4vsxv5ndzxmevd2sitleau4

24 November 2022

mapped directly with Wikidata item

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