(Q51563536)

7 April 2018

title

Interpretation of QSAR Models Based on Random Forest Methods. (English)

1 reference

7 April 2018

1 reference

Pavel G Polishchuk

0 references

Victor E Kuz'min

1 reference

7 April 2018

Anatoly G Artemenko

series ordinal

1 reference

7 April 2018

Sergey A Andronati

series ordinal

1 reference

7 April 2018

publication date

1 June 2011

1 reference

7 April 2018

published in

Molecular Informatics

1 reference

7 April 2018

volume

1 reference

7 April 2018

issue

6-7

1 reference

7 April 2018

page(s)

593-603

1 reference

7 April 2018

Identifying Important Risk Factors for Survival in Kidney Graft Failure Patients Using Random Survival Forests

cites work

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000173

Bias in random forest variable importance measures: illustrations, sources and a solution

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000173

Conditional variable importance for random forests

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000173

Arylpiperazine derivatives acting at 5-HT(1A) receptors.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000173

A PLS kernel algorithm for data sets with many variables and fewer objects. Part 1: Theory and algorithm

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000173

Hierarchic system of QSAR models (1D-4D) on the base of simplex representation of molecular structure

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000173

Arylpiperazine derivatives as high-affinity 5-HT1A serotonin ligands

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000173

Analogs of the 5-HT1A serotonin antagonist 1-(2-methoxyphenyl)-4-[4-(2-phthalimido)butyl]piperazine with reduced .alpha.1-adrenergic affinity

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000173

Synthesis and structure-activity relationships of a new model of arylpiperazines. 1. 2-[[4-(o-methoxyphenyl)piperazin-1-yl]methyl]-1, 3-dioxoperhydroimidazo[1,5-alpha]pyridine: a selective 5-HT1A receptor agonist.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000173

Synthesis and SAR of adatanserin: novel adamantyl aryl- and heteroarylpiperazines with dual serotonin 5-HT(1A) and 5-HT(2) activity as potential anxiolytic and antidepressant agents

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000173

Synthesis and structure-activity relationships of a new model of arylpiperazines. 4. 1-[omega-(4-Arylpiperazin-1-yl)alkyl]-3-(diphenylmethylene) - 2, 5-pyrrolidinediones and -3-(9H-fluoren-9-ylidene)-2, 5-pyrrolidinediones: study of the steric requi

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000173

Synthesis and structure-activity relationships of a new model of arylpiperazines. Study of the 5-HT(1a)/alpha(1)-adrenergic receptor affinity by classical hansch analysis, artificial neural networks, and computational simulation of ligand recognitio

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000173

New 1-aryl-3-(4-arylpiperazin-1-yl)propane derivatives, with dual action at 5-HT1A serotonin receptors and serotonin transporter, as a new class of antidepressants.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000173

A New Atom-Additive Method for Calculating Partition Coefficients

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000173

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.201000173

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.201000173

Application of Genetic Function Approximation to Quantitative Structure-Activity Relationships and Quantitative Structure-Property Relationships

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000173

A fast algorithm for the maximum clique problem

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000173

Random forest: a classification and regression tool for compound classification and QSAR modeling

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000173

Homology modeling of the serotonin 5-HT1A receptor using automated docking of bioactive compounds with defined geometry

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201000173

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

21 January 2018

1 reference

COCI

https://opencitations.net/index/api/v1/citations/10.1177/026119290503300508

18 January 2024

Identifiers

DOI

10.1002/MINF.201000173

1 reference

7 April 2018

1 reference

7 April 2018