(Q33719719)

28 July 2017

title

Estimation of acute oral toxicity in rat using local lazy learning (English)

1 reference

28 July 2017

Mingyue Zheng

7

0 references

Xiaomin Luo

object named as

Xiaomin Luo

8

0 references

author name string

Jing Lu

1

1 reference

28 July 2017

Jianlong Peng

2

1 reference

28 July 2017

Jinan Wang

3

1 reference

28 July 2017

Qiancheng Shen

4

1 reference

28 July 2017

Yi Bi

5

1 reference

28 July 2017

Likun Gong

6

1 reference

28 July 2017

Weiliang Zhu

9

1 reference

28 July 2017

Hualiang Jiang

10

1 reference

28 July 2017

Kaixian Chen

11

1 reference

28 July 2017

publication date

16 May 2014

1 reference

Journal of Cheminformatics

28 July 2017

published in

1 reference

28 July 2017

volume

6

1 reference

28 July 2017

page(s)

26

1 reference

Creative Commons Attribution 4.0 International

28 July 2017

copyright license

start time

16 May 2014

1 reference

April 2022 Public Data File from Crossref

copyright status

copyrighted

1 reference

April 2022 Public Data File from Crossref

exact match

https://scigraph.springernature.com/pub.10.1186/1758-2946-6-26

0 references

cites work

Extended-connectivity fingerprints

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4047767

Quantitative structure-activity relationship modeling of rat acute toxicity by oral exposure

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4047767

Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformis

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4047767

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

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4047767

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

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4047767

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

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4047767

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

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4047767

Toxicology of various anticoagulant rodenticides in animals.

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4047767

A toxicity estimation model

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4047767

Prediction of acute mammalian toxicity of organophosphorus pesticide compounds from molecular structure.

21 June 2018

1 reference

https://api.crossref.org/works/10.1186%2F1758-2946-6-26

Local and global quantitative structure-activity relationship modeling and prediction for the baseline toxicity.

21 January 2018

1 reference

https://api.crossref.org/works/10.1186%2F1758-2946-6-26

Chemical Similarity Searching

21 January 2018

1 reference

https://api.crossref.org/works/10.1186%2F1758-2946-6-26

Prediction of plasma protein binding of drugs using Kier-Hall valence connectivity indices and 4D-fingerprint molecular similarity analyses.

21 January 2018

1 reference

https://api.crossref.org/works/10.1186%2F1758-2946-6-26

Constructing plasma protein binding model based on a combination of cluster analysis and 4D-fingerprint molecular similarity analyses.

21 January 2018

1 reference

https://api.crossref.org/works/10.1186%2F1758-2946-6-26

Consensus QSAR models: do the benefits outweigh the complexity?

21 January 2018

1 reference

https://api.crossref.org/works/10.1186%2F1758-2946-6-26

QSAR study of malonyl-CoA decarboxylase inhibitors using GA-MLR and a new strategy of consensus modeling

21 January 2018

1 reference

https://api.crossref.org/works/10.1186%2F1758-2946-6-26

A predictive model for estimating rat oral LD50 values

21 January 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/24959207

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Mechanistic insight into acetylcholinesterase inhibition and acute toxicity of organophosphorus compounds: a molecular modeling study

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/24959207

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1186/1758-2946-6-26

1 reference

journals/jcheminf/LuPWSBGZLZJC14

28 July 2017

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

1 reference

https://scigraph.springernature.com/pub.10.1186/1758-2946-6-26

9 September 2019

1 reference

28 July 2017

1 reference