The CARLSBAD database: a confederated database of chemical bioactivities (Q36946451)

17 August 2017

The CARLSBAD database: a confederated database of chemical bioactivities (English)

1 reference

17 August 2017

0 references

Cristian G Bologa

5

0 references

Tudor I Oprea

object named as

Tudor I Oprea

7

0 references

author name string

Stephen L Mathias

1

1 reference

17 August 2017

Jarrett Hines-Kay

2

1 reference

17 August 2017

Jeremy J Yang

3

1 reference

17 August 2017

Gergely Zahoransky-Kohalmi

4

1 reference

17 August 2017

Oleg Ursu

6

1 reference

17 August 2017

language of work or name

1 reference

21 June 2013

1 reference

17 August 2017

1 reference

17 August 2017

2013

1 reference

17 August 2017

bat044

1 reference

Creative Commons Attribution-NonCommercial 3.0 Unported

17 August 2017

start time

3 October 2016

1 reference

April 2022 Public Data File from Crossref

copyright status

copyrighted

0 references

cites work

Symmetric kv1.5 blockers discovered by focused screening

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3689437

Estimating error rates in bioactivity databases

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3689437

A chemogenomic analysis of ionization constants--implications for drug discovery

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3689437

ChemProt-2.0: visual navigation in a disease chemical biology database

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3689437

IUPHAR-DB: updated database content and new features

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3689437

Associating Drugs, Targets and Clinical Outcomes into an Integrated Network Affords a New Platform for Computer-Aided Drug Repurposing.

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3689437

Reorganizing the protein space at the Universal Protein Resource (UniProt)

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3689437

ChEMBL: a large-scale bioactivity database for drug discovery

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3689437

IUPHAR-DB: new receptors and tools for easy searching and visualization of pharmacological data

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3689437

Toward an improved clustering of large data sets using maximum common substructures and topological fingerprints

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3689437

HierS: hierarchical scaffold clustering using topological chemical graphs

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3689437

NIH Molecular Libraries Initiative

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3689437

Cytoscape: a software environment for integrated models of biomolecular interaction networks

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3689437

The properties of known drugs. 1. Molecular frameworks

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3689437

Analysis of commercial and public bioactivity databases

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3689437

MultiMCS: a fast algorithm for the maximum common substructure problem on multiple molecules.

4 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3689437

Representing clusters using a maximum common edge substructure algorithm applied to reduced graphs and molecular graphs.

4 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3689437

Database clustering with a combination of fingerprint and maximum common substructure methods.

4 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3689437

PubChem: Integrated Platform of Small Molecules and Biological Activities

4 September 2018

1 reference

Crossref

https://api.crossref.org/works/10.1093%2FDATABASE%2FBAT044

Molecular transformations as a way of finding and exploiting consistent local QSAR

21 January 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/23794735

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1093/DATABASE/BAT044

1 reference

17 August 2017

1 reference

17 August 2017

1 reference