(Q33412179)

26 July 2017

title

QSAR application for the prediction of compound permeability with in silico descriptors in practical use. (English)

1 reference

26 July 2017

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Kazuya Nakao

1

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26 July 2017

Masaaki Fujikawa

series ordinal

2

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26 July 2017

Ryo Shimizu

series ordinal

3

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26 July 2017

Miki Akamatsu

series ordinal

4

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26 July 2017

publication date

25 February 2009

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Journal of Computer - Aided Molecular Design

26 July 2017

published in

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26 July 2017

volume

23

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26 July 2017

issue

5

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26 July 2017

page(s)

309-319

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A New Atom-Additive Method for Calculating Partition Coefficients

26 July 2017

cites work

1 reference

Crossref

https://api.crossref.org/works/10.1007%2FS10822-009-9261-8

Application of Associative Neural Networks for Prediction of Lipophilicity in ALOGPS 2.1 Program

21 January 2018

1 reference

Crossref

https://api.crossref.org/works/10.1007%2FS10822-009-9261-8

Computing chemistry on the web

21 January 2018

1 reference

Crossref

https://api.crossref.org/works/10.1007%2FS10822-009-9261-8

QSAR study on permeability of hydrophobic compounds with artificial membranes.

21 January 2018

1 reference

12 December 2020

The role of absorption, distribution, metabolism, excretion and toxicity in drug discovery

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12 December 2020

Virtual Computational Chemistry Laboratory – Design and Description

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12 December 2020

Functional characterization of rat organic anion transporter 2 in LLC-PK1 cells.

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12 December 2020

Benchmarking and validating algorithms that estimate pK(a) values of drugs based on their molecular structures.

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12 December 2020

Prediction of passive intestinal absorption using bio-mimetic artificial membrane permeation assay and the paracellular pathway model

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12 December 2020

Atom/fragment contribution method for estimating octanol-water partition coefficients.

1 reference

12 December 2020

Correlating partitioning and caco-2 cell permeability of structurally diverse small molecular weight compounds

1 reference

12 December 2020

Relationships between structure and high-throughput screening permeability of diverse drugs with artificial membranes: application to prediction of Caco-2 cell permeability

1 reference

12 December 2020

Molecular properties that influence the oral bioavailability of drug candidates

1 reference

12 December 2020

Relationships between structure and high-throughput screening permeability of peptide derivatives and related compounds with artificial membranes: application to prediction of Caco-2 cell permeability

1 reference

12 December 2020

High throughput prediction of oral absorption: improvement of the composition of the lipid solution used in parallel artificial membrane permeation assay

1 reference

12 December 2020

Physicochemical high throughput screening: parallel artificial membrane permeation assay in the description of passive absorption processes

1 reference

12 December 2020

Fast Calculation of Molecular Polar Surface Area as a Sum of Fragment-Based Contributions and Its Application to the Prediction of Drug Transport Properties

1 reference

12 December 2020

Prediction of human intestinal permeability using artificial membrane permeability

1 reference

12 December 2020

Experimental and computational screening models for the prediction of intestinal drug absorption

1 reference

12 December 2020

10.1007/S10822-009-9261-8

Identifiers

DOI

1 reference

journals/jcamd/NakaoFSA09

26 July 2017

DBLP publication ID

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DBLP Dataset 2021-01-02

28 January 2021

1 reference