(Q36501098)

14 August 2017

Quantitative prediction of antitarget interaction profiles for chemical compounds (English)

1 reference

14 August 2017

4

Vladimir V Poroikov

1 reference

14 August 2017

Alexey A Lagunin

2

0 references

Dmitry Filimonov

object named as

Dmitry A Filimonov

series ordinal

3

0 references

author name string

Alexey V Zakharov

series ordinal

1

1 reference

14 August 2017

2 November 2012

1 reference

Chemical Research in Toxicology

14 August 2017

1 reference

14 August 2017

25

1 reference

14 August 2017

11

1 reference

14 August 2017

2378-2385

1 reference

Prediction of drug-related cardiac adverse effects in humans--A: creation of a database of effects and identification of factors affecting their occurrence

14 August 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3534763

Tyrosine kinase inhibitors - small molecular weight compounds inhibiting EGFR.

30 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3534763

How many drug targets are there?

30 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3534763

GPCR antitarget modeling: pharmacophore models for biogenic amine binding GPCRs to avoid GPCR-mediated side effects

30 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3534763

Prediction of biological activity spectra via the Internet.

30 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3534763

Prediction of potential toxicity and side effect protein targets of a small molecule by a ligand-protein inverse docking approach

30 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3534763

Cell-mediated side effects of psychopharmacological treatment

30 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3534763

QNA-based 'Star Track' QSAR approach.

30 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3534763

Genetic predisposition to drug hepatotoxicity: role in hepatitis caused by amineptine, a tricyclic antidepressant

28 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3534763

Global, local and novel consensus quantitative structure-activity relationship studies of 4-(Phenylaminomethylene) isoquinoline-1, 3 (2H, 4H)-diones as potent inhibitors of the cyclin-dependent kinase 4.

28 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3534763

GABA is toxic for mouse striatal neurones through a transporter-mediated process

21 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3534763

A new approach to QSAR modelling of acute toxicity†

21 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3534763

Range and Sensitivity as Descriptors of Molecular Property Spaces in Dynamic QSAR Analyses

4 December 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3534763

QSAR Modelling of Rat Acute Toxicity on the Basis of PASS Prediction

4 December 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/23078046

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Theoretical quantitative structure—activity relationship analysis on three dimensional models of ligand—m1 muscarinic receptor complexes

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/23078046

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Synthesis and structure-activity relationships of a new model of arylpiperazines. 2. Three-dimensional quantitative structure-activity relationships of hydantoin-phenylpiperazine derivatives with affinity for 5-HT1A and alpha 1 receptors. A comparis

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/23078046

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1021/TX300247R

1 reference

14 August 2017

1 reference

PMC publication ID

3534763

14 August 2017

PubMed publication ID

23078046

1 reference

PMC publication ID

3534763