A Novel Strategy of Structural Similarity Based Consensus Modeling.

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ADMET evaluation in drug discovery: 15. Accurate prediction of rat oral acute toxicity using relevance vector machine and consensus modeling

P2860

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P2860

A Novel Strategy of Structural Similarity Based Consensus Modeling.

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2013 nî lūn-bûn

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2013年の論文

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2013年学术文章

@wuu

2013年学术文章

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2013年学术文章

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2013年学术文章

@zh-my

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@zh-sg

2013年學術文章

@yue

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2013年學術文章

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name

A Novel Strategy of Structural Similarity Based Consensus Modeling.

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A Novel Strategy of Structural Similarity Based Consensus Modeling.

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A Novel Strategy of Structural Similarity Based Consensus Modeling.

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A Novel Strategy of Structural Similarity Based Consensus Modeling.

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A Novel Strategy of Structural Similarity Based Consensus Modeling.

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A Novel Strategy of Structural Similarity Based Consensus Modeling.

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P1476

A Novel Strategy of Structural Similarity Based Consensus Modeling.

@en

P2093

Beilei Lei

http://www.w3.org/2001/XMLSchema#string

Jiazhong Li

http://www.w3.org/2001/XMLSchema#string

Xiaojun Yao

http://www.w3.org/2001/XMLSchema#string

P2860

I. Novel HCV NS5B polymerase inhibitors: discovery of indole 2-carboxylic acids with C3-heterocycles

II. Novel HCV NS5B polymerase inhibitors: discovery of indole C2 acyl sulfonamides

Structure-activity relationship (SAR) development and discovery of potent indole-based inhibitors of the hepatitis C virus (HCV) NS5B polymerase

Synthesis of new 4,5-dihydrofuranoindoles and their evaluation as HCV NS5B polymerase inhibitors

Predictive modeling of chemical hazard by integrating numerical descriptors of chemical structures and short-term toxicity assay data

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

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

Recent developments of in silico predictions of oral bioavailability.

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

The perspectives of computational chemistry modeling.

P304

599-608

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scholarly article

P356

10.1002/MINF.201200170

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http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

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2013-07-01T00:00:00Z

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P698

27481768

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A Novel Strategy of Structural Similarity Based Consensus Modeling.

about

P2860

P2860

A Novel Strategy of Structural Similarity Based Consensus Modeling.

description

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P1433

P1476

P2093

P2860

P304

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P356

P433

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P356

P1433

P1476

P2093

P2860

P304

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P433

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P577

P698