4.3 Article Proceedings Paper

In silico prediction of multiple-category classification model for cytochrome P450 inhibitors and non-inhibitors using machine-learning method

相关参考文献

注意:仅列出部分参考文献,下载原文获取全部文献信息。
Article Biochemical Research Methods

SVMQA: support-vector-machine-based protein single-model quality assessment

Balachandran Manavalan et al.

BIOINFORMATICS (2017)

Article Biochemical Research Methods

WhichCyp: prediction of cytochromes P450 inhibition

Michal Rostkowski et al.

BIOINFORMATICS (2013)

Article Biochemistry & Molecular Biology

PubChem's BioAssay Database

Yanli Wang et al.

NUCLEIC ACIDS RESEARCH (2012)

Article Chemistry, Medicinal

Predictive Models for Cytochrome P450 Isozymes Based on Quantitative High Throughput Screening Data

Hongmao Sun et al.

JOURNAL OF CHEMICAL INFORMATION AND MODELING (2011)

Article Chemistry, Medicinal

A comparison of different QSAR approaches to modeling CYP450 1A2 inhibition

Sergii Novotarskyi et al.

JOURNAL OF CHEMICAL INFORMATION AND MODELING (2011)

Article Chemistry, Medicinal

Classification of Cytochrome P450 Inhibitors and Noninhibitors Using Combined Classifiers

Feixiong Cheng et al.

JOURNAL OF CHEMICAL INFORMATION AND MODELING (2011)

Review Biochemistry & Molecular Biology

Machine learning algorithms for the prediction of hERG and CYP450 binding in drug development

Anthony E. Klon

EXPERT OPINION ON DRUG METABOLISM & TOXICOLOGY (2010)

Article Pharmacology & Pharmacy

Classification of Cytochrome P450 1A2 Inhibitors and Noninhibitors by Machine Learning Techniques

Poongavanam Vasanthanathan et al.

DRUG METABOLISM AND DISPOSITION (2009)

Review Biochemistry & Molecular Biology

QSAR of cytochrome inhibitors

Kunal Roy et al.

EXPERT OPINION ON DRUG METABOLISM & TOXICOLOGY (2009)

Article Biotechnology & Applied Microbiology

Comprehensive characterization of cytochrome P450 isozyme selectivity across chemical libraries

Henrike Veith et al.

NATURE BIOTECHNOLOGY (2009)

Review Chemistry, Medicinal

Computational models for predicting interactions with cytochrome p450 enzyme

Rieko Arimoto

CURRENT TOPICS IN MEDICINAL CHEMISTRY (2006)

Article Chemistry, Medicinal

A rapid computational filter for cytochrome P450 1A2 inhibition potential of compound libraries

KK Chohan et al.

JOURNAL OF MEDICINAL CHEMISTRY (2005)

Article Chemistry, Medicinal

Classification of kinase inhibitors using a Bayesian model

XY Xia et al.

JOURNAL OF MEDICINAL CHEMISTRY (2004)

Article Pharmacology & Pharmacy

VolSurf: a new tool for the pharmacokinetic optimization of lead compounds

G Cruciani et al.

EUROPEAN JOURNAL OF PHARMACEUTICAL SCIENCES (2000)

Review Biochemical Research Methods

Assessing the accuracy of prediction algorithms for classification: an overview

P Baldi et al.

BIOINFORMATICS (2000)