(Q61925420)

English

Predicting maximum bioactivity by effective inversion of neural networks using genetic algorithms

scientific article published in October 1997

In more languages

default for all languages

No label defined

No description defined

edit

Statements

instance of

scholarly article

0 references

title

Predicting maximum bioactivity by effective inversion of neural networks using genetic algorithms (English)

0 references

author name string

Frank R. Burden

series ordinal

0 references

Brendan S. Rosewarne

series ordinal

0 references

David A. Winkler

series ordinal

0 references

publication date

October 1997

0 references

published in

Chemometrics and Intelligent Laboratory Systems

0 references

volume

0 references

issue

0 references

page(s)

127-137

0 references

cites work

Applications of neural networks in quantitative structure-activity relationships of dihydrofolate reductase inhibitors

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0169-7439%2897%2900052-X

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Application of neural networks: quantitative structure-activity relationships of the derivatives of 2,4-diamino-5-(substituted-benzyl)pyrimidines as DHFR inhibitors

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0169-7439%2897%2900052-X

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Genetic algorithms: principles of natural selection applied to computation

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0169-7439%2897%2900052-X

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Correlation analysis. Its application to the structure-activity relation of triazines inhibiting dihydrofolate reductase

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0169-7439%2897%2900052-X

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

A new procedure for improving the predictiveness of CoMFA models and its application to a set of dihydrofolate reductase inhibitors

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0169-7439%2897%2900052-X

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Quantitative structure-activity relationships by neural networks and inductive logic programming. II. The inhibition of dihydrofolate reductase by triazines.

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0169-7439%2897%2900052-X

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Identifiers

DOI

10.1016/S0169-7439(97)00052-X

0 references

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q61925420&oldid=1402770324"