(Q40735119)

23 September 2017

title

Quantitative structure-activity relationships for a series of symmetrical bisquaternary anticancer compounds (English)

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23 September 2017

1

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23 September 2017

8

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23 September 2017

María C Núñez

2

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23 September 2017

Rosario M Sánchez

3

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23 September 2017

José A Gómez-Vidal

4

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23 September 2017

Agustín Rodríguez-González

5

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23 September 2017

Mónica Báñez

6

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23 September 2017

Miguel A Gallo

7

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23 September 2017

A Espinosa

9

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23 September 2017

language of work or name

English

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publication date

1 July 2002

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Bioorganic & Medicinal Chemistry

23 September 2017

published in

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23 September 2017

volume

10

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23 September 2017

issue

7

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23 September 2017

page(s)

2215-2231

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Structure−Activity Relationships in a Series of Bisquaternary Bisphthalimidine Derivatives Modulating the Muscarinic M2-Receptor Allosterically

23 September 2017

cites work

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2802%2900054-8

7 January 2021

Generation of phosphorylcholine as an essential event in the activation of Raf-1 and MAP-kinases in growth factors-induced mitogenic stimulation.

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2802%2900054-8

7 January 2021

Choline kinase inhibitors as a novel approach for antiproliferative drug design

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2802%2900054-8

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%2FS0968-0896%2802%2900054-8

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2802%2900054-8

7 January 2021

A survey of Hammett substituent constants and resonance and field parameters

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2802%2900054-8

7 January 2021

Synthesis, molecular modeling, and K+ channel-blocking activity of dequalinium analogues having semirigid linkers

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2802%2900054-8

7 January 2021

Atomic physicochemical parameters for three dimensional structure directed quantitative structure-activity relationships. 4. Additional parameters for hydrophobic and dispersive interactions and their application for an automated superposition of ...

1 reference

COCI

https://opencitations.net/index/coci/api/v1/citations/10.1021/CI00063A006

10.1016/S0968-0896(02)00054-8

12 September 2021

Identifiers

DOI

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23 September 2017

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