(Q43597586)

25 November 2017

LUMO energy of model compounds of bispyridinium compounds as an index for the inhibition of choline kinase (English)

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25 November 2017

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1

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25 November 2017

7

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25 November 2017

del Carmen Núñez M

2

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25 November 2017

Rodríguez V

3

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25 November 2017

Entrena A

4

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25 November 2017

Hernández-Alcoceba R

5

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25 November 2017

Fernández F

6

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25 November 2017

Gallo MA

8

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25 November 2017

Espinosa A

9

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25 November 2017

language of work or name

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1 March 2001

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European Journal of Medicinal Chemistry

25 November 2017

1 reference

25 November 2017

36

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25 November 2017

215-225

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25 November 2017

3

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Regulation of phosphatidylcholine biosynthesis

25 November 2017

1 reference

https://api.crossref.org/works/10.1016%2FS0223-5234%2801%2901219-3

7 January 2021

https://api.crossref.org/works/10.1016%2FS0223-5234%2801%2901219-3

1 reference

7 January 2021

ras oncogenes: their role in neoplasia

1 reference

https://api.crossref.org/works/10.1016%2FS0223-5234%2801%2901219-3

7 January 2021

Signal transduction pathways involving Ras. Mini review

1 reference

https://api.crossref.org/works/10.1016%2FS0223-5234%2801%2901219-3

7 January 2021

Choline kinase inhibitors as a novel approach for antiproliferative drug design

1 reference

https://api.crossref.org/works/10.1016%2FS0223-5234%2801%2901219-3

7 January 2021

Quantum-Chemical Descriptors in QSAR/QSPR Studies

1 reference

https://api.crossref.org/works/10.1016%2FS0223-5234%2801%2901219-3

7 January 2021

QSAR of 1,1'-(1,2-ethylenebisbenzyl)bis(4-substitutedpyridinium) dibromides as choline kinase inhibitors: a different approach for antiproliferative drug design

1 reference

https://api.crossref.org/works/10.1016%2FS0223-5234%2801%2901219-3

7 January 2021

Synthesis and quantitative structure-activity relationships of dequalinium analogues as K+ channel blockers: investigation into the role of the substituent at position 4 of the quinoline ring

1 reference

https://api.crossref.org/works/10.1016%2FS0223-5234%2801%2901219-3

7 January 2021

Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

1 reference

https://api.crossref.org/works/10.1016%2FS0223-5234%2801%2901219-3

7 January 2021

10.1016/S0223-5234(01)01219-3

Identifiers

DOI

1 reference

release_eclggrhj3jbknayhogswfw5oby

25 November 2017

1 reference

Fatcat

https://api.fatcat.wiki/v0/release/eclggrhj3jbknayhogswfw5oby

24 November 2022

mapped directly with Wikidata item

1 reference