(Q50927975)

25 March 2018

title

In silico identification of targets for a novel scaffold, 2-thiazolylimino-5-benzylidin-thiazolidin-4-one. (English)

1 reference

25 March 2018

1 reference

Poornima Iyer

1

1 reference

25 March 2018

Jahnavi Bolla

2

1 reference

25 March 2018

Vivek Kumar

3

1 reference

25 March 2018

Manjinder Singh Gill

4

1 reference

25 March 2018

M Elizabeth Sobhia

5

1 reference

25 March 2018

publication date

19 April 2015

1 reference

25 March 2018

published in

Molecular Diversity

1 reference

25 March 2018

volume

19

1 reference

25 March 2018

issue

4

1 reference

25 March 2018

page(s)

855-870

1 reference

25 March 2018

https://scigraph.springernature.com/pub.10.1007/s11030-015-9578-2

exact match

0 references

cites work

New technologies in computer-aided drug design: Toward target identification and new chemical entity discovery

1 reference

https://api.crossref.org/works/10.1007%2FS11030-015-9578-2

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS11030-015-9578-2

Design, synthesis, cytoselective toxicity, structure-activity relationships, and pharmacophore of thiazolidinone derivatives targeting drug-resistant lung cancer cells

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS11030-015-9578-2

Synthesis and antimicrobial activity of novel 2-thiazolylimino-5-arylidene-4-thiazolidinones

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS11030-015-9578-2

2-Heteroarylimino-5-benzylidene-4-thiazolidinones analogues of 2-thiazolylimino-5-benzylidene-4-thiazolidinones with antimicrobial activity: synthesis and structure-activity relationship

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS11030-015-9578-2

4-thiazolidinone--a biologically active scaffold.

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS11030-015-9578-2

TarFisDock: a web server for identifying drug targets with docking approach

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS11030-015-9578-2

PDTD: a web-accessible protein database for drug target identification

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS11030-015-9578-2

DRAR-CPI: a server for identifying drug repositioning potential and adverse drug reactions via the chemical-protein interactome

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS11030-015-9578-2

PharmMapper server: a web server for potential drug target identification using pharmacophore mapping approach

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS11030-015-9578-2

2-Thiazolylimino/heteroarylimino-5-arylidene-4-thiazolidinones as new agents with SHP-2 inhibitory action

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS11030-015-9578-2

ChEMBL: a large-scale bioactivity database for drug discovery

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS11030-015-9578-2

Fragment-based design, docking, synthesis, biological evaluation and structure-activity relationships of 2-benzo/benzisothiazolimino-5-aryliden-4-thiazolidinones as cycloxygenase/lipoxygenase inhibitors

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS11030-015-9578-2

Computer-aided discovery of anti-inflammatory thiazolidinones with dual cyclooxygenase/lipoxygenase inhibition

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS11030-015-9578-2

Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS11030-015-9578-2

Improved protein-ligand docking using GOLD

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS11030-015-9578-2

Q-SiteFinder: an energy-based method for the prediction of protein-ligand binding sites

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS11030-015-9578-2

Fast 3D shape screening of large chemical databases through alignment-recycling

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS11030-015-9578-2

Clustal W and Clustal X version 2.0

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS11030-015-9578-2

The CLUSTAL_X windows interface: flexible strategies for multiple sequence alignment aided by quality analysis tools

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS11030-015-9578-2

Functional group and substructure searching as a tool in metabolomics

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS11030-015-9578-2

A practical view of 'druggability'.

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS11030-015-9578-2

Target validation: A door to drug discovery.

21 January 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/25894361

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1007/S11030-015-9578-2

1 reference

25 March 2018

1 reference

25 March 2018