(Q38914231)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:27477092%20AND%20SRC:MED&resulttype=core&format=json

20 March 2020

review article

1 reference

title

Existing and Developing Approaches for QSAR Analysis of Mixtures (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:27477092%20AND%20SRC:MED&resulttype=core&format=json

20 March 2020

4

1 reference

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20 March 2020

author name string

Eugene N Muratov

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:27477092%20AND%20SRC:MED&resulttype=core&format=json

20 March 2020

Ekaterina V Varlamova

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:27477092%20AND%20SRC:MED&resulttype=core&format=json

20 March 2020

Anatoly G Artemenko

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:27477092%20AND%20SRC:MED&resulttype=core&format=json

20 March 2020

Victor E Kuz'min

5

1 reference

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20 March 2020

publication date

13 March 2012

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:27477092%20AND%20SRC:MED&resulttype=core&format=json

20 March 2020

published in

Molecular Informatics

1 reference

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20 March 2020

volume

31

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:27477092%20AND%20SRC:MED&resulttype=core&format=json

20 March 2020

issue

3-4

1 reference

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20 March 2020

page(s)

202-221

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:27477092%20AND%20SRC:MED&resulttype=core&format=json

QSAR analysis of [(biphenyloxy)propyl]isoxazoles: agents against coxsackievirus B3.

20 March 2020

cites work

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

Predicting new molecular targets for known drugs

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

Increasing of the aminoglicosyde antibiotic activity against a multidrug-resistant E. coli by Turnera ulmifolia L. and chlorpromazine.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

Combination chemotherapy, a potential strategy for reducing the emergence of drug-resistant influenza A variants

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

Oseltamivir-ribavirin combination therapy for highly pathogenic H5N1 influenza virus infection in mice

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

Combinatorial QSAR of ambergris fragrance compounds.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

QSAR modeling of human serum protein binding with several modeling techniques utilizing structure-information representation.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

Development of quantitative structure-binding affinity relationship models based on novel geometrical chemical descriptors of the protein-ligand interfaces

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

Trust, but verify: on the importance of chemical structure curation in cheminformatics and QSAR modeling research

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

Per aspera ad astra: application of Simplex QSAR approach in antiviral research

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

Best Practices for QSAR Model Development, Validation, and Exploitation

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

How not to develop a quantitative structure-activity or structure-property relationship (QSAR/QSPR).

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

Predictive QSAR modeling workflow, model applicability domains, and virtual screening

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

Critical assessment of QSAR models of environmental toxicity against Tetrahymena pyriformis: focusing on applicability domain and overfitting by variable selection

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformis

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

Mixture toxicity and its modeling by quantitative structure-activity relationships

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

Quantitative structure-activity relationships for joint toxicity of substituted phenols and anilines to Scenedesmus obliquus

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

PubChem3D: a new resource for scientists

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

Differentiation of AmpC beta-lactamase binders vs. decoys using classification kNN QSAR modeling and application of the QSAR classifier to virtual screening

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

Prediction of mixture toxicity with its total hydrophobicity

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

Quantification of joint effect for hydrogen bond and development of QSARs for predicting mixture toxicity

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

Efficient discovery of anti-inflammatory small-molecule combinations using evolutionary computing

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

Development of QSARs for Predicting the Joint Effects between Cyanogenic Toxicants and Aldehydes

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

QSAR-based toxicity classification and prediction for single and mixed aromatic compounds

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

QSAR modeling using chirality descriptors derived from molecular topology

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

QSAR--how good is it in practice? Comparison of descriptor sets on an unbiased cross section of corporate data sets

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

Identification of individual structural fragments of N,N'-(bis-5-nitropyrimidyl)dispirotripiperazine derivatives for cytotoxicity and antiherpetic activity allows the prediction of new highly active compounds

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

Investigation of anticancer activity of macrocyclic Schiff bases by means of 4D-QSAR based on simplex representation of molecular structure

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

The effect of nitroaromatics' composition on their toxicity in vivo: novel, efficient non-additive 1D QSAR analysis

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

ISIDA - Platform for Virtual Screening Based on Fragment and Pharmacophoric Descriptors

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

Prediction of dermal absorption from complex chemical mixtures: incorporation of vehicle effects and interactions into a QSPR framework

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

A new approach to QSAR modelling of acute toxicity†

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

Application of QSPR to Mixtures

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

Lattice Model for QSAR Studies

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201100129

Computer-based QSARs for predicting mixture toxicity of benzene and its derivatives

21 January 2018

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201100129

Surrogate parameter for the baseline toxicity content of contaminated water: simulating the bioconcentration of mixtures of pollutants and counting molecules

8 April 2023

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201100129

Quantitative structure-activity relationship studies of [(biphenyloxy)propyl]isoxazole derivatives. Inhibitors of human rhinovirus 2 replication

8 April 2023

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201100129

Quantitative structure-activity relationships (QSAR) and molecular modelling in cancer research

8 April 2023

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201100129

Recent Advances in Development, Validation, and Exploitation of QSAR Models

8 April 2023

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201100129

Grading the Severity of Drug-Drug Interactions in the Intensive Care Unit: A Comparison Between Clinician Assessment and Proprietary Database Severity Rankings

8 April 2023

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201100129

Characterization of Mixtures. Part 2: QSPR Models for Prediction of Excess Molar Volume and Liquid Density Using Neural Networks

8 April 2023

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201100129

Hierarchical QSAR technology based on the Simplex representation of molecular structure

8 April 2023

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201100129

Modelling of anti-HSV activity of lactoferricin analogues using amino acid descriptors

8 April 2023

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201100129

Handbook of Molecular Descriptors

8 April 2023

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201100129

QSAR applicabilty domain estimation by projection of the training set descriptor space: a review

8 April 2023

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201100129

8 April 2023

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201100129