(Q39395033)

11 September 2017

title

A Novel Strategy of Structural Similarity Based Consensus Modeling (English)

1 reference

11 September 2017

Beilei Lei

1

1 reference

11 September 2017

Jiazhong Li

series ordinal

2

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11 September 2017

Xiaojun Yao

series ordinal

3

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11 September 2017

publication date

1 July 2013

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11 September 2017

published in

Molecular Informatics

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11 September 2017

volume

32

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11 September 2017

issue

7

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11 September 2017

page(s)

599-608

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QSAR model reproducibility and applicability: a case study of rate constants of hydroxyl radical reaction models applied to polybrominated diphenyl ethers and (benzo-)triazoles.

11 September 2017

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

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Consensus model for identification of novel PI3K inhibitors in large chemical library

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Global, local and novel consensus quantitative structure-activity relationship studies of 4-(Phenylaminomethylene) isoquinoline-1, 3 (2H, 4H)-diones as potent inhibitors of the cyclin-dependent kinase 4.

21 January 2018

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Consensus hologram QSAR modeling for the prediction of human intestinal absorption

21 January 2018

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Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformis

21 January 2018

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Consensus QSAR Related to Global or MOA Models: Application to Acute Toxicity for Fish.

21 January 2018

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Predicting antitumor activity of peptides by consensus of regression models trained on a small data sample

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Developing consensus 3D-QSAR and pharmacophore models for several beta-secretase, farnesyl transferase and histone deacetylase inhibitors.

21 January 2018

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Three new consensus QSAR models for the prediction of Ames genotoxicity.

21 January 2018

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2D QSAR consensus prediction for high-throughput virtual screening. An application to COX-2 inhibition modeling and screening of the NCI database.

21 January 2018

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Validated quantitative structure-activity relationship analysis of a series of 2-aminothiazole based p56(Lck) inhibitors

21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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Quantitative structure-pharmacokinetic relationships for drug clearance by using statistical learning methods

21 January 2018

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A distance measure between models: a tool for similarity/diversity analysis of model populations

21 January 2018

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Development of multiple QSAR models for consensus predictions and unified mechanistic interpretations of the free-radical scavenging activities of chromone derivatives

21 January 2018

1 reference

COCI

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201200170

Handbook of Molecular Descriptors

8 April 2023

1 reference

COCI

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201200170

Assessing the reliability of a QSAR model's predictions

8 April 2023

1 reference

COCI

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201200170

8 April 2023

Identifiers

DOI

10.1002/MINF.201200170

1 reference

11 September 2017

1 reference