(Q38191684)

30 August 2017

1 reference

title

Reverse docking: a powerful tool for drug repositioning and drug rescue (English)

1 reference

30 August 2017

1 reference

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24575968%20AND%20SRC:MED&resulttype=core&format=json

7 June 2020

author name string

Sona Warrier

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24575968%20AND%20SRC:MED&resulttype=core&format=json

7 June 2020

Ram S Gaud

series ordinal

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24575968%20AND%20SRC:MED&resulttype=core&format=json

7 June 2020

publication date

1 March 2014

1 reference

Future Medicinal Chemistry

30 August 2017

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24575968%20AND%20SRC:MED&resulttype=core&format=json

7 June 2020

volume

6

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24575968%20AND%20SRC:MED&resulttype=core&format=json

7 June 2020

issue

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24575968%20AND%20SRC:MED&resulttype=core&format=json

7 June 2020

page(s)

333-342

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24575968%20AND%20SRC:MED&resulttype=core&format=json

The productivity crisis in pharmaceutical R&D.

7 June 2020

cites work

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

Drug repositioning: identifying and developing new uses for existing drugs

21 January 2018

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https://api.crossref.org/works/10.4155%2FFMC.13.207

In silico drug repositioning: what we need to know

21 January 2018

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Computational drug repositioning: from data to therapeutics

21 January 2018

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https://api.crossref.org/works/10.4155%2FFMC.13.207

Structure-based virtual screening for drug discovery: a problem-centric review

21 January 2018

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https://api.crossref.org/works/10.4155%2FFMC.13.207

Docking and scoring in virtual screening for drug discovery: methods and applications

21 January 2018

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https://api.crossref.org/works/10.4155%2FFMC.13.207

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

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

DrugBank 3.0: a comprehensive resource for 'omics' research on drugs

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

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

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

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

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

Identification of attractive drug targets in neglected-disease pathogens using an in silico approach

21 January 2018

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Therapeutic target database update 2012: a resource for facilitating target-oriented drug discovery.

21 January 2018

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sc-PDB: an annotated database of druggable binding sites from the Protein Data Bank

21 January 2018

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21 January 2018

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An iterative knowledge-based scoring function to predict protein-ligand interactions: I. Derivation of interaction potentials.

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

An inverse docking approach for identifying new potential anti-cancer targets.

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

Ligand-protein inverse docking and its potential use in the computer search of protein targets of a small molecule

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

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

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

Computer automated prediction of potential therapeutic and toxicity protein targets of bioactive compounds from Chinese medicinal plants

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

VinaMPI: facilitating multiple receptor high-throughput virtual docking on high-performance computers.

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

A comparative reverse docking strategy to identify potential antineoplastic targets of tea functional components and binding mode

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

Target fishing and docking studies of the novel derivatives of aryl-aminopyridines with potential anticancer activity.

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

Peptide deformylase is a potential target for anti-Helicobacter pylori drugs: reverse docking, enzymatic assay, and X-ray crystallography validation

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

Inverse Virtual Screening allows the discovery of the biological activity of natural compounds.

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

Ranking targets in structure-based virtual screening of three-dimensional protein libraries: methods and problems

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

In silico-guided target identification of a scaffold-focused library: 1,3,5-triazepan-2,6-diones as novel phospholipase A2 inhibitors

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

Design, docking, and evaluation of multiple libraries against multiple targets

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

Nuclear hormone receptor targeted virtual screening

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

Recovering the true targets of specific ligands by virtual screening of the protein data bank

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

Clarifying off-target effects for torcetrapib using network pharmacology and reverse docking approach

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

Inverse in silico screening for identification of kinase inhibitor targets.

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

Searching for transcription factor binding sites in vector spaces

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

DrugPred: a structure-based approach to predict protein druggability developed using an extensive nonredundant data set.

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

Methods for assessing the statistical significance of molecular sequence features by using general scoring schemes

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

Improving accuracy and efficiency of blind protein-ligand docking by focusing on predicted binding sites.

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

Fpocket: an open source platform for ligand pocket detection.

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

Open Babel: An open chemical toolbox

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

A critical assessment of docking programs and scoring functions

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

Scoring functions and their evaluation methods for protein-ligand docking: recent advances and future directions.

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

idTarget: a web server for identifying protein targets of small chemical molecules with robust scoring functions and a divide-and-conquer docking approach

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

Benchmarking sets for molecular docking

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

Surflex-Dock: Docking benchmarks and real-world application

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.13.207

21 January 2018

Identifiers

DOI

10.4155/FMC.13.207

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24575968%20AND%20SRC:MED&resulttype=core&format=json

release_g2elv6bo2jbnzewzdqkdfnw4gi

7 June 2020

Fatcat ID

1 reference

Fatcat

https://api.fatcat.wiki/v0/release/g2elv6bo2jbnzewzdqkdfnw4gi

mapped directly with Wikidata item

24 November 2022

based on heuristic

1 reference