(Q37283353)

19 August 2017

A maximum common substructure-based algorithm for searching and predicting drug-like compounds (English)

1 reference

maximum common substructure

19 August 2017

1 reference

3

Thomas Girke

1 reference

19 August 2017

Yiqun Cao

1

1 reference

PMCID

2718661

19 August 2017

Tao Jiang

series ordinal

2

1 reference

PMCID

2718661

19 August 2017

language of work or name

English

0 references

publication date

1 July 2008

1 reference

19 August 2017

1 reference

19 August 2017

24

1 reference

19 August 2017

13

1 reference

19 August 2017

i366-74

1 reference

Database resources of the National Center for Biotechnology Information

19 August 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2718661

Why do we need so many chemical similarity search methods?

6 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2718661

Smart screening: approaches to efficient HTS.

6 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2718661

Diagnostic tests 2: Predictive values

6 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2718661

Genetic-based search for error-correcting graph isomorphism.

6 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2718661

Structure-based maximal affinity model predicts small-molecule druggability.

3 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2718661

ChemMine. A compound mining database for chemical genomics.

3 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2718661

The discovery of indicator variables for QSAR using inductive logic programming.

3 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2718661

Performance of similarity measures in 2D fragment-based similarity searching: comparison of structural descriptors and similarity coefficients

3 September 2018

1 reference

12 December 2020

Heuristics for similarity searching of chemical graphs using a maximum common edge subgraph algorithm

1 reference

12 December 2020

Chemical space and biology

1 reference

12 December 2020

Comparison of methods for sequential screening of large compound sets

1 reference

12 December 2020

Chemical Similarity Searching

1 reference

COCI

https://opencitations.net/index/coci/api/v1/citations/10.1021/CI9800211

10.1093/BIOINFORMATICS/BTN186

12 September 2021

Identifiers

DOI

1 reference

19 August 2017

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference

19 August 2017

1 reference

PMCID

2718661