BindingDB in 2015: A public database for medicinal chemistry, computational chemistry and systems pharmacology (Q28603124)

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27 February 2020

title

BindingDB in 2015: A public database for medicinal chemistry, computational chemistry and systems pharmacology (English)

1 reference

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27 February 2020

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1 reference

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computational chemistry

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1

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27 February 2020

author name string

Tiqing Liu

2

1 reference

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27 February 2020

Michael Baitaluk

3

1 reference

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27 February 2020

George Nicola

4

1 reference

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27 February 2020

Linda Hwang

5

1 reference

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27 February 2020

Jenny Chong

6

1 reference

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27 February 2020

language of work or name

English

0 references

publication date

19 October 2015

1 reference

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27 February 2020

published in

Nucleic Acids Research

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27 February 2020

volume

44

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issue

D1

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27 February 2020

page(s)

D1045-53

1 reference

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Creative Commons Attribution-NonCommercial 4.0 International

27 February 2020

copyright license

start time

15 November 2016

1 reference

April 2022 Public Data File from Crossref

copyright status

copyrighted

0 references

cites work

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BindingDB: a web-accessible database of experimentally determined protein-ligand binding affinities

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Surflex: fully automatic flexible molecular docking using a molecular similarity-based search engine

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17 March 2017

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The Protein Data Bank: a computer-based archival file for macromolecular structures

17 March 2017

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PubChem: a public information system for analyzing bioactivities of small molecules

17 March 2017

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ZINC: a free tool to discover chemistry for biology

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Data growth and its impact on the SCOP database: new developments

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Connecting proteins with drug-like compounds: Open source drug discovery workflows with BindingDB and KNIME.

7 April 2017

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Recent improvements to Binding MOAD: a resource for protein-ligand binding affinities and structures.

29 September 2017

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PDB-wide collection of binding data: current status of the PDBbind database

29 September 2017

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Annotating cancer variants and anti-cancer therapeutics in reactome

29 September 2017

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Identifying mechanism-of-action targets for drugs and probes.

29 September 2017

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Network systems biology for drug discovery

29 September 2017

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Network analyses in systems pharmacology

29 September 2017

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Innovation: Rescuing drug discovery: in vivo systems pathology and systems pharmacology

29 September 2017

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The PDBbind database: methodologies and updates

29 September 2017

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BindingDB: a web-accessible molecular recognition database

29 September 2017

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21 January 2018

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Direct protein sequencing of wheat mitochondrial ATP synthase subunit 9 confirms RNA editing in plants

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PubMed

https://pubmed.ncbi.nlm.nih.gov/26481362

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

A call to arms: what you can do for computational drug discovery

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/26481362

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1093/NAR/GKV1072

2 references

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:26481362 AND SRC:MED&resulttype=core&format=json

journals/nar/GilsonLBNHC16

27 February 2020

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference

2 references

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:26481362 AND SRC:MED&resulttype=core&format=json

27 February 2020

PubMed publication ID

26481362

2 references

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:26481362 AND SRC:MED&resulttype=core&format=json