Computing chemistry on the web (Q56916523)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16257371%20AND%20SRC:MED&resulttype=core&format=json

8 January 2020

title

Computing chemistry on the web (English)

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16257371%20AND%20SRC:MED&resulttype=core&format=json

8 January 2020

1

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16257371%20AND%20SRC:MED&resulttype=core&format=json

8 January 2020

publication date

1 November 2005

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16257371%20AND%20SRC:MED&resulttype=core&format=json

8 January 2020

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16257371%20AND%20SRC:MED&resulttype=core&format=json

8 January 2020

volume

10

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16257371%20AND%20SRC:MED&resulttype=core&format=json

8 January 2020

issue

22

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16257371%20AND%20SRC:MED&resulttype=core&format=json

8 January 2020

page(s)

1497-1500

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16257371%20AND%20SRC:MED&resulttype=core&format=json

The WWW as a Tool to Obtain Molecular Parameters

8 January 2020

cites work

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https://api.crossref.org/works/10.1016%2FS1359-6446%2805%2903584-1

7 January 2021

e-Quantum chemistry free resources

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https://api.crossref.org/works/10.1016%2FS1359-6446%2805%2903584-1

7 January 2021

Prediction methods and databases within chemoinformatics: emphasis on drugs and drug candidates

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https://api.crossref.org/works/10.1016%2FS1359-6446%2805%2903584-1

7 January 2021

Virtual Computational Chemistry Laboratory – Design and Description

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https://api.crossref.org/works/10.1016%2FS1359-6446%2805%2903584-1

7 January 2021

Unsupervised forward selection: a method for eliminating redundant variables

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2805%2903584-1

7 January 2021

Comparison of Automatic Three-Dimensional Model Builders Using 639 X-ray Structures

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2805%2903584-1

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2805%2903584-1

7 January 2021

Web-based cheminformatics and molecular property prediction tools supporting drug design and development at Novartis

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2805%2903584-1

7 January 2021

Distant collaboration in drug discovery: the LINK3D project

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2805%2903584-1

7 January 2021

Chemical Markup, XML, and the Worldwide Web. 1. Basic Principles

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2805%2903584-1

7 January 2021

Representation and use of chemistry in the global electronic age.

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2805%2903584-1

7 January 2021

Web services in the life sciences.

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https://api.crossref.org/works/10.1016%2FS1359-6446%2805%2903584-1

7 January 2021

InterPro, progress and status in 2005

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https://api.crossref.org/works/10.1016%2FS1359-6446%2805%2903584-1

7 January 2021

Super paramagnetic clustering of protein sequences

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2805%2903584-1

7 January 2021

The PEDANT genome database in 2005

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2805%2903584-1

7 January 2021

ZINC--a free database of commercially available compounds for virtual screening

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https://api.crossref.org/works/10.1016%2FS1359-6446%2805%2903584-1

7 January 2021

Correlation and prediction of a large blood–brain distribution data set—an LFER study

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https://api.crossref.org/works/10.1016%2FS1359-6446%2805%2903584-1

7 January 2021

Evaluation of human intestinal absorption data and subsequent derivation of a quantitative structure-activity relationship (QSAR) with the Abraham descriptors.

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2805%2903584-1

7 January 2021

Prediction of n-octanol/water partition coefficients from PHYSPROP database using artificial neural networks and E-state indices.

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2805%2903584-1

7 January 2021

https://api.crossref.org/works/10.1016%2FS1359-6446%2805%2903584-1

1 reference

7 January 2021

Neural network studies. 4. Introduction to associative neural networks

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https://api.crossref.org/works/10.1016%2FS1359-6446%2805%2903584-1

7 January 2021

Associative Neural Network

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https://api.crossref.org/works/10.1016%2FS1359-6446%2805%2903584-1

7 January 2021

10.1016/S1359-6446(05)03584-1

Identifiers

DOI

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16257371%20AND%20SRC:MED&resulttype=core&format=json

8 January 2020

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