Predictive models for cytochrome p450 isozymes based on quantitative high throughput screening data (Q34014895)

30 July 2017

title

Predictive models for cytochrome p450 isozymes based on quantitative high throughput screening data (English)

1 reference

30 July 2017

4

Christopher P Austin

1 reference

30 July 2017

Hongmao Sun

1

1 reference

30 July 2017

Henrike Veith

series ordinal

2

1 reference

30 July 2017

Menghang Xia

series ordinal

3

1 reference

30 July 2017

Ruili Huang

series ordinal

5

1 reference

30 July 2017

publication date

26 September 2011

1 reference

Journal of Chemical Information and Modeling

30 July 2017

published in

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30 July 2017

volume

51

1 reference

30 July 2017

issue

10

1 reference

30 July 2017

page(s)

2474-2481

1 reference

Structural features of cytochromes P450 and ligands that affect drug metabolism as revealed by X-ray crystallography and NMR.

30 July 2017

cites work

1 reference

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Conformational plasticity and structure/function relationships in cytochromes P450.

28 July 2018

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Comprehensive characterization of cytochrome P450 isozyme selectivity across chemical libraries

28 July 2018

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QSAR of cytochrome inhibitors

28 July 2018

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Medicinal chemistry strategies to reduce CYP2D6 inhibitory activity of lead candidates

28 July 2018

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Human P450s involved in drug metabolism and the use of structural modelling for understanding substrate selectivity and binding affinity

28 July 2018

1 reference

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Structure of cytochrome p450s and personalized drug

28 July 2018

1 reference

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Adaptations for the oxidation of polycyclic aromatic hydrocarbons exhibited by the structure of human P450 1A2

28 July 2018

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What is a support vector machine?

28 July 2018

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Structural basis for ligand promiscuity in cytochrome P450 3A4.

28 July 2018

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Computational models for predicting interactions with cytochrome p450 enzyme

28 July 2018

1 reference

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Machine learning techniques for in silico modeling of drug metabolism

28 July 2018

1 reference

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Quantitative high-throughput screening: a titration-based approach that efficiently identifies biological activities in large chemical libraries

28 July 2018

1 reference

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Luminogenic cytochrome P450 assays

28 July 2018

1 reference

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Crystal structure of human cytochrome P450 2D6

28 July 2018

1 reference

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Crystal structures of human cytochrome P450 3A4 bound to metyrapone and progesterone

28 July 2018

1 reference

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SVM-based feature selection for characterization of focused compound collections

28 July 2018

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Crystal structure of human cytochrome P450 2C9 with bound warfarin

28 July 2018

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Science, medicine, and the future: Pharmacogenetics

28 July 2018

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CYP3A4 drug interactions: correlation of 10 in vitro probe substrates

28 July 2018

1 reference

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Pharmacogenomics: translating functional genomics into rational therapeutics

28 July 2018

1 reference

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Ethanol enhances the hemodynamic effects of felodipine.

28 July 2018

1 reference

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Improvement in aqueous solubility in small molecule drug discovery programs by disruption of molecular planarity and symmetry

28 July 2018

1 reference

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Development of CYP3A4 inhibition models: comparisons of machine-learning techniques and molecular descriptors.

29 October 2018

1 reference

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Activation of CYP3A4: evidence for the simultaneous binding of two substrates in a cytochrome P450 active site

29 October 2018

1 reference

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The importance of the domain of applicability in QSAR modeling

29 October 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/21905670

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

A universal molecular descriptor system for prediction of logP, logS, logBB, and absorption

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/21905670

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1021/CI200311W

1 reference

30 July 2017

DBLP publication ID

journals/jcisd/SunVXAH11

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference

30 July 2017

1 reference